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

Systemtic Name: [5-(4-methylpiperidin-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-(4-methyl-1-piperidyl)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(4-methyl-1-piperidinyl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(4-methylpiperidin-1-yl)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-(4-methylpiperidino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCOCC4

InChI

InChI=1S/C21H32N4O2/c1-3-8-25-19-5-4-17(23-9-6-16(2)7-10-23)15-18(19)20(22-25)21(26)24-11-13-27-14-12-24/h3,16-17H,1,4-15H2,2H3