N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Openeye Name: 4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxamide IUPAC Name: N-(3-methylphenyl)-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide Traditional Name: 4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N-(m-tolyl)piperazine-1-carboxamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C(=CN4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=C3C(=CN4)C

InChI

InChI=1S/C19H22N6O/c1-13-4-3-5-15(10-13)23-19(26)25-8-6-24(7-9-25)18-16-14(2)11-20-17(16)21-12-22-18/h3-5,10-12H,6-9H2,1-2H3,(H,23,26)(H,20,21,22)