(5-chloranyl-1-phenyl-pyrazol-4-yl) N-[(3-cyanophenyl)methyl]carbamate

Systemtic Name: (5-chloranyl-1-phenyl-pyrazol-4-yl) N-[(3-cyanophenyl)methyl]carbamate Openeye Name: (5-chloro-1-phenyl-pyrazol-4-yl) N-[(3-cyanophenyl)methyl]carbamate CAS Name: N-[(3-cyanophenyl)methyl]carbamic acid (5-chloro-1-phenyl-4-pyrazolyl) ester IUPAC Name: (5-chloro-1-phenylpyrazol-4-yl) N-[(3-cyanophenyl)methyl]carbamate Traditional Name: N-(3-cyanobenzyl)carbamic acid (5-chloro-1-phenyl-pyrazol-4-yl) ester Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)OC(=O)NCC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)OC(=O)NCC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-17-16(12-22-23(17)15-7-2-1-3-8-15)25-18(24)21-11-14-6-4-5-13(9-14)10-20/h1-9,12H,11H2,(H,21,24)