N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H24FN3O MolecularWeight: 341.422463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN3O/c1-13(14-7-8-14)23(2)20(25)19-17-5-3-4-6-18(17)24(22-19)16-11-9-15(21)10-12-16/h9-14H,3-8H2,1-2H3