[2-methyl-1-[(Z)-1,2,4-triazol-4-yliminomethyl]indolizin-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1-[(Z)-1,2,4-triazol-4-yliminomethyl]indolizin-3-yl]-phenyl-methanone Openeye Name: [2-methyl-1-[(Z)-1,2,4-triazol-4-yliminomethyl]indolizin-3-yl]-phenyl-methanone CAS Name: [2-methyl-1-[(Z)-1,2,4-triazol-4-yliminomethyl]-3-indolizinyl]-phenylmethanone IUPAC Name: [2-methyl-1-[(Z)-1,2,4-triazol-4-yliminomethyl]indolizin-3-yl]-phenylmethanone Traditional Name: [2-methyl-1-[(Z)-1,2,4-triazol-4-yliminomethyl]indolizin-3-yl]-phenyl-methanone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NN3C=NN=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\N3C=NN=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c1-14-16(11-22-23-12-20-21-13-23)17-9-5-6-10-24(17)18(14)19(25)15-7-3-2-4-8-15/h2-13H,1H3/b22-11-