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

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

CCCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCCCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H33N5O/c1-4-6-9-21-16-7-8-18-17(15-16)19(22-25(18)10-5-2)20(26)24-13-11-23(3)12-14-24/h5,16,21H,2,4,6-15H2,1,3H3