N-phenyl-2-[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]ethanamide Openeye Name: N-phenyl-2-[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]acetamide CAS Name: N-phenyl-2-[3-[(Z)-1,2,4-triazol-4-yliminomethyl]-1-indolyl]acetamide IUPAC Name: N-phenyl-2-[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]acetamide Traditional Name: N-phenyl-2-[3-[(Z)-1,2,4-triazol-4-yliminomethyl]indol-1-yl]acetamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=N\N4C=NN=C4

InChI

InChI=1S/C19H16N6O/c26-19(23-16-6-2-1-3-7-16)12-24-11-15(10-22-25-13-20-21-14-25)17-8-4-5-9-18(17)24/h1-11,13-14H,12H2,(H,23,26)/b22-10-