N'-[(2-methylindol-3-ylidene)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O/c1-13-16(15-9-5-6-10-17(15)21-13)11-20-22-18(27)12-26-24-19(23-25-26)14-7-3-2-4-8-14/h2-11,20H,12H2,1H3,(H,22,27)