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

Systemtic Name: [5-(cyclopropylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(cyclopropylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(cyclopropylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(cyclopropylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(cyclopropylmethylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCC3CC3)C(=N1)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C20H33N5O/c1-3-8-25-18-7-6-16(21-14-15-4-5-15)13-17(18)19(22-25)20(26)24-11-9-23(2)10-12-24/h15-16,21H,3-14H2,1-2H3