phenyl N-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: phenyl N-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: phenyl N-[[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(4-amino-1-phenyl-3-pyrazolyl)amino]-oxomethyl]phenyl]methyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[[4-[(4-amino-1-phenylpyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(4-amino-1-phenyl-pyrazol-3-yl)carbamoyl]benzyl]carbamic acid phenyl ester Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC=CC=C4)N

InChI

InChI=1S/C24H21N5O3/c25-21-16-29(19-7-3-1-4-8-19)28-22(21)27-23(30)18-13-11-17(12-14-18)15-26-24(31)32-20-9-5-2-6-10-20/h1-14,16H,15,25H2,(H,26,31)(H,27,28,30)