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

Systemtic Name: (phenylmethyl) N-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=NN(C=C3N)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c26-22-16-30(21-9-5-2-6-10-21)29-23(22)28-24(31)20-13-11-18(12-14-20)15-27-25(32)33-17-19-7-3-1-4-8-19/h1-14,16H,15,17,26H2,(H,27,32)(H,28,29,31)