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2-[(2-methoxyphenyl)amino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridine-3-carboxamide

2-[(2-methoxyphenyl)amino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridine-3-carboxamide

Systemtic Name:2-[(2-methoxyphenyl)amino]-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyridine-3-carboxamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-methoxyanilino)-N-methyl-pyridine-3-carboxamide
CAS Name:2-(2-methoxyanilino)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-2-(2-methoxyanilino)-N-methylpyridine-3-carboxamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(o-anisidino)nicotinamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC


Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4OC


InChI

InChI=1S/C25H25N5O2/c1-29(16-20-15-27-30(18-20)17-19-9-4-3-5-10-19)25(31)21-11-8-14-26-24(21)28-22-12-6-7-13-23(22)32-2/h3-15,18H,16-17H2,1-2H3,(H,26,28)


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