N-[4-[[4-(diethylamino)-3-naphthalen-1-yl-phenyl]amino]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrazol-4-yl]ethanamide

Systemtic Name: N-[4-[[4-(diethylamino)-3-naphthalen-1-yl-phenyl]amino]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrazol-4-yl]ethanamide Openeye Name: N-[4-[4-(diethylamino)-3-(1-naphthyl)anilino]-1-(4-methoxyphenyl)-5-oxo-pyrazol-4-yl]acetamide CAS Name: N-[4-[4-(diethylamino)-3-(1-naphthalenyl)anilino]-1-(4-methoxyphenyl)-5-oxo-4-pyrazolyl]acetamide IUPAC Name: N-[4-[4-(diethylamino)-3-naphthalen-1-ylanilino]-1-(4-methoxyphenyl)-5-oxopyrazol-4-yl]acetamide Traditional Name: N-[4-[4-(diethylamino)-3-(1-naphthyl)anilino]-5-keto-1-(4-methoxyphenyl)-2-pyrazolin-4-yl]acetamide Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC2(C=NN(C2=O)C3=CC=C(C=C3)OC)NC(=O)C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC2(C=NN(C2=O)C3=CC=C(C=C3)OC)NC(=O)C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N5O3/c1-5-36(6-2)30-19-14-24(20-29(30)28-13-9-11-23-10-7-8-12-27(23)28)35-32(34-22(3)38)21-33-37(31(32)39)25-15-17-26(40-4)18-16-25/h7-21,35H,5-6H2,1-4H3,(H,34,38)