N,6-dimethyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-N-(2-pyrazol-1-ylethyl)-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N,6-dimethyl-2-[(2-methylphenyl)methyl]-4-oxidanylidene-N-(2-pyrazol-1-ylethyl)-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N,6-dimethyl-2-(o-tolylmethyl)-4-oxo-N-(2-pyrazol-1-ylethyl)-1-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N,6-dimethyl-2-[(2-methylphenyl)methyl]-4-oxo-N-[2-(1-pyrazolyl)ethyl]-1-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N,6-dimethyl-2-[(2-methylphenyl)methyl]-4-oxo-N-(2-pyrazol-1-ylethyl)-1-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-2-(2-methylbenzyl)-N-(2-pyrazol-1-ylethyl)-1-(4-pyridylmethyl)nicotinamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)N(C)CCN4C=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CC2=C(C(=O)C=C(N2CC3=CC=NC=C3)C)C(=O)N(C)CCN4C=CC=N4

InChI

InChI=1S/C27H29N5O2/c1-20-7-4-5-8-23(20)18-24-26(27(34)30(3)15-16-31-14-6-11-29-31)25(33)17-21(2)32(24)19-22-9-12-28-13-10-22/h4-14,17H,15-16,18-19H2,1-3H3