N'-(3-methylbut-2-enoyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide

Systemtic Name: N'-(3-methylbut-2-enoyl)-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]benzohydrazide Openeye Name: N'-(3-methylbut-2-enoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide CAS Name: N'-(3-methyl-1-oxobut-2-enyl)-4-[(5-phenyl-2-tetrazolyl)methyl]benzohydrazide IUPAC Name: N'-(3-methylbut-2-enoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Traditional Name: N'-(3-methylbut-2-enoyl)-4-[(5-phenyltetrazol-2-yl)methyl]benzohydrazide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CC(=O)NNC(=O)C1=CC=C(C=C1)CN2N=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20N6O2/c1-14(2)12-18(27)21-23-20(28)17-10-8-15(9-11-17)13-26-24-19(22-25-26)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,27)(H,23,28)