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

Systemtic Name: 1-(4-fluorophenyl)-N-methyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-methyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-methyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-methyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-methyl-N-(1-phenylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=NN(C3=C2CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O/c1-16(17-8-4-3-5-9-17)26(2)23(28)22-20-10-6-7-11-21(20)27(25-22)19-14-12-18(24)13-15-19/h3-5,8-9,12-16H,6-7,10-11H2,1-2H3