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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CN(N=C1C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-3-22-19(26)14(2)23-20(27)17-13-25(16-9-5-4-6-10-16)24-18(17)15-8-7-11-21-12-15/h4-14H,3H2,1-2H3,(H,22,26)(H,23,27)