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

Systemtic Name: naphthalen-1-yl N-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: 1-naphthyl 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 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 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 1-naphthyl ester Formula: C28H23N5O3 MolecularWeight: 477.51392

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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=CC5=CC=CC=C54)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C28H23N5O3/c29-24-18-33(22-9-2-1-3-10-22)32-26(24)31-27(34)21-15-13-19(14-16-21)17-30-28(35)36-25-12-6-8-20-7-4-5-11-23(20)25/h1-16,18H,17,29H2,(H,30,35)(H,31,32,34)