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

Systemtic Name: [5-(cyclopentylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(cyclopentylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(cyclopentylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(cyclopentylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(cyclopentylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=C(CC(CC2)NC3CCCC3)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C20H32N4O/c1-2-11-24-18-10-9-16(21-15-7-3-4-8-15)14-17(18)19(22-24)20(25)23-12-5-6-13-23/h15-16,21H,2-14H2,1H3