4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-yl]amino]benzamide Openeye Name: 4-[[4-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-2-pyridyl]amino]benzamide CAS Name: 4-[[4-[5-methyl-2-(3-methylphenyl)-3-pyrazolyl]-2-pyridinyl]amino]benzamide IUPAC Name: 4-[[4-[5-methyl-2-(3-methylphenyl)pyrazol-3-yl]pyridin-2-yl]amino]benzamide Traditional Name: 4-[[4-[5-methyl-2-(m-tolyl)pyrazol-3-yl]-2-pyridyl]amino]benzamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C3=CC(=NC=C3)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C)C3=CC(=NC=C3)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H21N5O/c1-15-4-3-5-20(12-15)28-21(13-16(2)27-28)18-10-11-25-22(14-18)26-19-8-6-17(7-9-19)23(24)29/h3-14H,1-2H3,(H2,24,29)(H,25,26)