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

Systemtic Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[ethyl(2-methylallyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[ethyl(2-methylprop-2-enyl)amino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[ethyl(2-methylallyl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

Isomeric SMILES

CCN(CC(=C)C)C1CCC2=C(C1)C(=NN2CC=C)C(=O)N3CCCC3

InChI

InChI=1S/C21H32N4O/c1-5-11-25-19-10-9-17(23(6-2)15-16(3)4)14-18(19)20(22-25)21(26)24-12-7-8-13-24/h5,17H,1,3,6-15H2,2,4H3