[5-[(5-methylfuran-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[(5-methylfuran-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-allyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[(5-methyl-2-furanyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[(5-methylfuran-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-allyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCCC4

InChI

InChI=1S/C22H30N4O2/c1-3-11-26-20-10-8-17(23-15-18-9-7-16(2)28-18)14-19(20)21(24-26)22(27)25-12-5-4-6-13-25/h3,7,9,17,23H,1,4-6,8,10-15H2,2H3