3-(5-azanyl-4-pyridin-2-ylcarbonyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-(5-azanyl-4-pyridin-2-ylcarbonyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[5-amino-4-(pyridine-2-carbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[5-amino-4-[oxo(2-pyridinyl)methyl]-1-pyrazolyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[5-amino-4-(pyridine-2-carbonyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(5-amino-4-picolinoyl-pyrazol-1-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC=N4)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC=N4)N

InChI

InChI=1S/C20H19N5O2/c1-12-5-6-13(20(27)24-14-7-8-14)10-17(12)25-19(21)15(11-23-25)18(26)16-4-2-3-9-22-16/h2-6,9-11,14H,7-8,21H2,1H3,(H,24,27)