naphthalen-2-yl N-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: naphthalen-2-yl N-[[4-[(4-azanyl-1-phenyl-pyrazol-3-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: 2-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 2-naphthalenyl ester IUPAC Name: naphthalen-2-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 2-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=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CNC(=O)OC4=CC5=CC=CC=C5C=C4)N

InChI

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