N-(3-methylcinnolin-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(3-methylcinnolin-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3-methylcinnolin-5-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-methyl-5-cinnolinyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-methylcinnolin-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3-methylcinnolin-5-yl)-1H-pyrazole-5-carboxamide Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C3=CC=NN3

Isomeric SMILES

CC1=NN=C2C=CC=C(C2=C1)NC(=O)C3=CC=NN3

InChI

InChI=1S/C13H11N5O/c1-8-7-9-10(3-2-4-11(9)18-16-8)15-13(19)12-5-6-14-17-12/h2-7H,1H3,(H,14,17)(H,15,19)