3-[2-(4-butan-2-yl-3-chloranyl-5-methoxy-phenyl)ethoxy]-4-(cyclopentylideneamino)-1-naphthalen-2-yl-6-propan-2-yl-6H-1,2,4-triazin-5-one

Systemtic Name: 3-[2-(4-butan-2-yl-3-chloranyl-5-methoxy-phenyl)ethoxy]-4-(cyclopentylideneamino)-1-naphthalen-2-yl-6-propan-2-yl-6H-1,2,4-triazin-5-one Openeye Name: 3-[2-(3-chloro-5-methoxy-4-sec-butyl-phenyl)ethoxy]-4-(cyclopentylideneamino)-6-isopropyl-1-(2-naphthyl)-6H-1,2,4-triazin-5-one CAS Name: 3-[2-(4-butan-2-yl-3-chloro-5-methoxyphenyl)ethoxy]-4-(cyclopentylideneamino)-1-(2-naphthalenyl)-6-propan-2-yl-6H-1,2,4-triazin-5-one IUPAC Name: 3-[2-(4-butan-2-yl-3-chloro-5-methoxyphenyl)ethoxy]-4-(cyclopentylideneamino)-1-naphthalen-2-yl-6-propan-2-yl-6H-1,2,4-triazin-5-one Traditional Name: 3-[2-(3-chloro-5-methoxy-4-sec-butyl-phenyl)ethoxy]-4-(cyclopentylideneamino)-6-isopropyl-1-(2-naphthyl)-6H-1,2,4-triazin-5-one Formula: C34H41ClN4O3 MolecularWeight: 589.16734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=C(C=C1Cl)CCOC2=NN(C(C(=O)N2N=C3CCCC3)C(C)C)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

CCC(C)C1=C(C=C(C=C1Cl)CCOC2=NN(C(C(=O)N2N=C3CCCC3)C(C)C)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C34H41ClN4O3/c1-6-23(4)31-29(35)19-24(20-30(31)41-5)17-18-42-34-37-38(28-16-15-25-11-7-8-12-26(25)21-28)32(22(2)3)33(40)39(34)36-27-13-9-10-14-27/h7-8,11-12,15-16,19-23,32H,6,9-10,13-14,17-18H2,1-5H3