N-(2-azanyl-2-oxidanylidene-ethyl)-1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)methyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-1-(2-chlorobenzyl)-3-phenyl-pyrazole-4-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC(=O)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O2/c20-16-9-5-4-8-14(16)11-24-12-15(19(26)22-10-17(21)25)18(23-24)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,21,25)(H,22,26)