(4-cyclopentylpiperazin-1-yl)-(1H-indazol-7-yl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(1H-indazol-7-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(1H-indazol-7-yl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(1H-indazol-7-yl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(1H-indazol-7-yl)methanone Traditional Name: (4-cyclopentylpiperazino)-(1H-indazol-7-yl)methanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3NN=C4

InChI

InChI=1S/C17H22N4O/c22-17(15-7-3-4-13-12-18-19-16(13)15)21-10-8-20(9-11-21)14-5-1-2-6-14/h3-4,7,12,14H,1-2,5-6,8-11H2,(H,18,19)