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

Systemtic Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-ethyl-5-(phenethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCCC3=CC=CC=C3)C(=N1)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(CC(CC2)NCCC3=CC=CC=C3)C(=N1)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C23H33N5O/c1-3-28-21-10-9-19(24-12-11-18-7-5-4-6-8-18)17-20(21)22(25-28)23(29)27-15-13-26(2)14-16-27/h4-8,19,24H,3,9-17H2,1-2H3