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N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
Openeye Name:5-isopropyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
Traditional Name:5-isopropyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1-(2-pyridyl)pyrazole-4-carboxamide
Formula: C22H25N5O3
MolecularWeight: 407.4656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N(N=C2)C3=CC=CC=N3)C(C)C


InChI

InChI=1S/C22H25N5O3/c1-14(2)21-16(12-25-27(21)19-7-5-6-10-23-19)22(29)24-13-20(28)26-17-11-15(3)8-9-18(17)30-4/h5-12,14H,13H2,1-4H3,(H,24,29)(H,26,28)


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