6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-[1-(4-isopropylphenyl)pyrazol-4-yl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-[1-(4-propan-2-ylphenyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-propan-2-ylphenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(1-p-cumenylpyrazol-4-yl)-N-(4-pyridylmethyl)nicotinamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H23N5O/c1-17(2)19-3-6-22(7-4-19)29-16-21(15-28-29)23-8-5-20(14-26-23)24(30)27-13-18-9-11-25-12-10-18/h3-12,14-17H,13H2,1-2H3,(H,27,30)