N-[4-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide

Systemtic Name: N-[4-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide Openeye Name: N-[4-methyl-2-(m-tolylmethyl)pyrazol-3-yl]-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide CAS Name: N-[4-methyl-2-[(3-methylphenyl)methyl]-3-pyrazolyl]-2-(1-pyrrolo[2,3-b]pyridinyl)acetamide IUPAC Name: N-[4-methyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]-2-pyrrolo[2,3-b]pyridin-1-ylacetamide Traditional Name: N-[4-methyl-2-(3-methylbenzyl)pyrazol-3-yl]-2-pyrrolo[2,3-b]pyridin-1-yl-acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C=N2)C)NC(=O)CN3C=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C=N2)C)NC(=O)CN3C=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N5O/c1-15-5-3-6-17(11-15)13-26-20(16(2)12-23-26)24-19(27)14-25-10-8-18-7-4-9-22-21(18)25/h3-12H,13-14H2,1-2H3,(H,24,27)