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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)CCNC1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H34N4O/c1-4-12-25-19-9-8-17(22-11-10-16(2)3)15-18(19)20(23-25)21(26)24-13-6-5-7-14-24/h4,16-17,22H,1,5-15H2,2-3H3