(1-ethyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-ethyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (1-ethyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-(1-piperidyl)methanone CAS Name: [1-ethyl-5-(1-pyrrolidinyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: (1-ethyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydroindazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (1-ethyl-5-pyrrolidino-4,5,6,7-tetrahydroindazol-3-yl)-piperidino-methanone Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCCC3)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C19H30N4O/c1-2-23-17-9-8-15(21-10-6-7-11-21)14-16(17)18(20-23)19(24)22-12-4-3-5-13-22/h15H,2-14H2,1H3