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

Systemtic Name: [5-(diethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(diethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(diethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(diethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(diethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C19H33N5O MolecularWeight: 347.49822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N(CC)CC)C(=N1)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCN1C2=C(CC(CC2)N(CC)CC)C(=N1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H33N5O/c1-5-22(6-2)15-8-9-17-16(14-15)18(20-24(17)7-3)19(25)23-12-10-21(4)11-13-23/h15H,5-14H2,1-4H3