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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-29-11-10-23-19(27)13-24-21(28)18-15-26(14-16-6-3-2-4-7-16)25-20(18)17-8-5-9-22-12-17/h2-9,12,15H,10-11,13-14H2,1H3,(H,23,27)(H,24,28)