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

Systemtic Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-[ethyl(2-methylallyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-[ethyl(2-methylallyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O/c1-5-12-26-20-11-10-18(24(6-2)16-17(3)4)15-19(20)21(23-26)22(27)25-13-8-7-9-14-25/h5,18H,1,3,6-16H2,2,4H3