(phenylmethyl) N-[5-azanylidene-1-phenyl-3-(2-phenylhydrazinyl)pyrazol-4-ylidene]carbamate

Systemtic Name: (phenylmethyl) N-[5-azanylidene-1-phenyl-3-(2-phenylhydrazinyl)pyrazol-4-ylidene]carbamate Openeye Name: benzyl N-[5-imino-1-phenyl-3-(2-phenylhydrazino)pyrazol-4-ylidene]carbamate CAS Name: N-[5-imino-1-phenyl-3-(phenylhydrazo)-4-pyrazolylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-imino-1-phenyl-3-(2-phenylhydrazinyl)pyrazol-4-ylidene]carbamate Traditional Name: N-[5-imino-1-phenyl-3-(N'-phenylhydrazino)-2-pyrazolin-4-ylidene]carbamic acid benzyl ester Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=C2C(=N)N(N=C2NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N=C2C(=N)N(N=C2NNC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2/c24-21-20(25-23(30)31-16-17-10-4-1-5-11-17)22(27-26-18-12-6-2-7-13-18)28-29(21)19-14-8-3-9-15-19/h1-15,24,26H,16H2,(H,27,28)