1-(4-fluorophenyl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-allyl-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-prop-2-enyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-allyl-1-(4-fluorophenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCNC(=O)C1=NN(C2=C1CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O/c1-2-11-19-17(22)16-14-5-3-4-6-15(14)21(20-16)13-9-7-12(18)8-10-13/h2,7-10H,1,3-6,11H2,(H,19,22)