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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-13-18(19(21)25(24-13)11-14-6-3-2-4-7-14)20(27)23-15-8-5-9-16(10-15)28-12-17(22)26/h2-10H,11-12H2,1H3,(H2,22,26)(H,23,27)