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N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name:N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide
Openeye Name:N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
CAS Name:N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide
IUPAC Name:N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide
Traditional Name:N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide
Formula: C28H28N6O3
MolecularWeight: 496.56032
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H28N6O3/c1-32(20-26(35)30-22-9-11-23(12-10-22)33-14-16-37-17-15-33)28(36)25-19-34(24-7-3-2-4-8-24)31-27(25)21-6-5-13-29-18-21/h2-13,18-19H,14-17,20H2,1H3,(H,30,35)


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