4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(phenylmethyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-benzyl-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazol-5-one CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-3-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-benzyl-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazol-5-one Traditional Name: 3-benzyl-4-[[(Z)-indol-3-ylidenemethyl]amino]-1H-1,2,4-triazol-5-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O/c24-18-22-21-17(10-13-6-2-1-3-7-13)23(18)20-12-14-11-19-16-9-5-4-8-15(14)16/h1-9,11-12,20H,10H2,(H,22,24)/b14-12+