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

Systemtic Name: [5-(cyclohexylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-(cyclohexylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(cyclohexylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(cyclohexylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-(cyclohexylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C22H37N5O MolecularWeight: 387.56208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NC3CCCCC3)C(=N1)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(CC(CC2)NC3CCCCC3)C(=N1)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H37N5O/c1-3-11-27-20-10-9-18(23-17-7-5-4-6-8-17)16-19(20)21(24-27)22(28)26-14-12-25(2)13-15-26/h17-18,23H,3-16H2,1-2H3