N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(ethylamino)-2-oxo-ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(ethylamino)-2-oxoethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(ethylamino)-2-keto-ethyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CN(N=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CN(N=C1C2=CC(=CC=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-3-23-20(27)13-24-22(28)19-15-26(14-16-8-5-4-6-9-16)25-21(19)17-10-7-11-18(12-17)29-2/h4-12,15H,3,13-14H2,1-2H3,(H,23,27)(H,24,28)