[5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[methyl(2-methylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)CN(C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H34N4O/c1-5-11-25-19-10-9-17(23(4)15-16(2)3)14-18(19)20(22-25)21(26)24-12-7-6-8-13-24/h5,16-17H,1,6-15H2,2-4H3