N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(3-methoxyphenyl)-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)N

InChI

InChI=1S/C20H20N4O3/c1-13-6-8-15(9-7-13)24-12-17(20(26)22-11-18(21)25)19(23-24)14-4-3-5-16(10-14)27-2/h3-10,12H,11H2,1-2H3,(H2,21,25)(H,22,26)