[5-(cyclohexylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-(cyclohexylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-allyl-5-(cyclohexylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(cyclohexylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-(cyclohexylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-allyl-5-(cyclohexylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-(4-methylpiperazino)methanone Formula: C23H37N5O MolecularWeight: 399.57278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC(CC3)NCC4CCCCC4)CC=C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C3=C2CC(CC3)NCC4CCCCC4)CC=C

InChI

InChI=1S/C23H37N5O/c1-3-11-28-21-10-9-19(24-17-18-7-5-4-6-8-18)16-20(21)22(25-28)23(29)27-14-12-26(2)13-15-27/h3,18-19,24H,1,4-17H2,2H3