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

Systemtic Name: [5-[bis(prop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(diallylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[bis(prop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[bis(prop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(diallylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

Isomeric SMILES

CN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCCC3

InChI

InChI=1S/C20H30N4O/c1-4-11-23(12-5-2)16-9-10-18-17(15-16)19(21-22(18)3)20(25)24-13-7-6-8-14-24/h4-5,16H,1-2,6-15H2,3H3