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

Systemtic Name: [5-[(2,2-dimethyl-3-oxidanyl-propyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[(3-hydroxy-2,2-dimethylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[(3-hydroxy-2,2-dimethylpropyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-[(3-hydroxy-2,2-dimethyl-propyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3)CO

Isomeric SMILES

CC(C)(CNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3)CO

InChI

InChI=1S/C21H34N4O2/c1-4-10-25-18-9-8-16(22-14-21(2,3)15-26)13-17(18)19(23-25)20(27)24-11-6-5-7-12-24/h4,16,22,26H,1,5-15H2,2-3H3