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

Systemtic Name: [5-[bis(prop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(diallylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[bis(prop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[bis(prop-2-enyl)amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(diallylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCC3

Isomeric SMILES

CN1C2=C(CC(CC2)N(CC=C)CC=C)C(=N1)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O/c1-4-10-22(11-5-2)15-8-9-17-16(14-15)18(20-21(17)3)19(24)23-12-6-7-13-23/h4-5,15H,1-2,6-14H2,3H3