N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide

Systemtic Name: N'-(7-methyl-2-oxidanylidene-indol-3-yl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide Openeye Name: N'-(7-methyl-2-oxo-indol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide CAS Name: N'-(7-methyl-2-oxo-3-indolyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: N'-(7-methyl-2-oxoindol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Traditional Name: N'-(2-keto-7-methyl-indol-3-yl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Formula: C24H19N7O2 MolecularWeight: 437.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=C(C=C3)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N7O2/c1-15-6-5-9-19-20(15)25-24(33)21(19)26-28-23(32)18-12-10-16(11-13-18)14-31-29-22(27-30-31)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,28,32)(H,25,26,33)