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

Systemtic Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[[(Z)-3-indolylidenemethyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[[(Z)-indol-3-ylidenemethyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C17H13N5O/c23-17-21-20-16(12-6-2-1-3-7-12)22(17)19-11-13-10-18-15-9-5-4-8-14(13)15/h1-11,19H,(H,21,23)/b13-11+