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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(ethylamino)-2-oxo-ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(ethylamino)-2-oxoethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(ethylamino)-2-keto-ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-2-22-18(26)12-23-20(27)17-14-25(13-15-7-4-3-5-8-15)24-19(17)16-9-6-10-21-11-16/h3-11,14H,2,12-13H2,1H3,(H,22,26)(H,23,27)