phenyl N-[5-azanyl-1,3-bis(4-chlorophenyl)pyrazol-4-yl]carbamate

Systemtic Name: phenyl N-[5-azanyl-1,3-bis(4-chlorophenyl)pyrazol-4-yl]carbamate Openeye Name: phenyl N-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]carbamate CAS Name: N-[5-amino-1,3-bis(4-chlorophenyl)-4-pyrazolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]carbamate Traditional Name: N-[5-amino-1,3-bis(4-chlorophenyl)pyrazol-4-yl]carbamic acid phenyl ester Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=C(N(N=C2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H16Cl2N4O2/c23-15-8-6-14(7-9-15)19-20(26-22(29)30-18-4-2-1-3-5-18)21(25)28(27-19)17-12-10-16(24)11-13-17/h1-13H,25H2,(H,26,29)