N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)CC(=O)N)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O2/c1-13-18(19(21)25(24-13)12-15-5-3-2-4-6-15)20(27)23-16-9-7-14(8-10-16)11-17(22)26/h2-10H,11-12H2,1H3,(H2,22,26)(H,23,27)