(3-methoxyphenyl)-[4-(5-naphthalen-2-yl-1,2,4-triazin-3-yl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(5-naphthalen-2-yl-1,2,4-triazin-3-yl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[5-(2-naphthyl)-1,2,4-triazin-3-yl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[5-(2-naphthalenyl)-1,2,4-triazin-3-yl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(5-naphthalen-2-yl-1,2,4-triazin-3-yl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[5-(2-naphthyl)-1,2,4-triazin-3-yl]piperazino]methanone Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC(=CN=N3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NC(=CN=N3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N5O2/c1-32-22-8-4-7-21(16-22)24(31)29-11-13-30(14-12-29)25-27-23(17-26-28-25)20-10-9-18-5-2-3-6-19(18)15-20/h2-10,15-17H,11-14H2,1H3