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

Systemtic Name: [1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-methyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-[(5-methyl-2-furanyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-methyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCC4

InChI

InChI=1S/C20H28N4O2/c1-14-6-8-16(26-14)13-21-15-7-9-18-17(12-15)19(22-23(18)2)20(25)24-10-4-3-5-11-24/h6,8,15,21H,3-5,7,9-13H2,1-2H3