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

Systemtic Name: [5-(4-methylpiperidin-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(4-methyl-1-piperidinyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(4-methylpiperidin-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-(4-methylpiperidino)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCC4

InChI

InChI=1S/C21H32N4O/c1-3-10-25-19-7-6-17(23-13-8-16(2)9-14-23)15-18(19)20(22-25)21(26)24-11-4-5-12-24/h3,16-17H,1,4-15H2,2H3