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

Systemtic Name: [5-[(5-methylfuran-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-allyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(5-methyl-2-furanyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[(5-methylfuran-2-yl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-allyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidino-methanone Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3CC=C)C(=O)N4CCCC4

InChI

InChI=1S/C21H28N4O2/c1-3-10-25-19-9-7-16(22-14-17-8-6-15(2)27-17)13-18(19)20(23-25)21(26)24-11-4-5-12-24/h3,6,8,16,22H,1,4-5,7,9-14H2,2H3