N-[1-(4-cyanobutyl)pyrazol-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1H-indazole-3-carboxamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1H-indazole-3-carboxamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1H-indazole-3-carboxamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-1H-indazole-3-carboxamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C16H16N6O/c17-8-4-1-5-9-22-11-12(10-18-22)19-16(23)15-13-6-2-3-7-14(13)20-21-15/h2-3,6-7,10-11H,1,4-5,9H2,(H,19,23)(H,20,21)