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N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
Openeye Name:N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-isopropyl-N-methyl-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
Traditional Name:N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-isopropyl-N-methyl-1-(2-pyridyl)pyrazole-4-carboxamide
Formula: C25H31N5O4
MolecularWeight: 465.54474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C)OCC


InChI

InChI=1S/C25H31N5O4/c1-6-33-20-12-11-18(14-21(20)34-7-2)28-23(31)16-29(5)25(32)19-15-27-30(24(19)17(3)4)22-10-8-9-13-26-22/h8-15,17H,6-7,16H2,1-5H3,(H,28,31)


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