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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-27-17-10-6-5-9-15(17)19-16(20(26)22-11-18(21)25)13-24(23-19)12-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H2,21,25)(H,22,26)