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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CCCCC3)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CCCCC3)C(=N1)C(=O)N4CCCC4

InChI

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