[5-(cyclopentylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(cyclopentylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(cyclopentylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(cyclopentylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(cyclopentylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(cyclopentylamino)-1-isobutyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H34N4O/c1-15(2)14-25-19-10-9-17(22-16-7-3-4-8-16)13-18(19)20(23-25)21(26)24-11-5-6-12-24/h15-17,22H,3-14H2,1-2H3