1-(4-fluorophenyl)-N-prop-2-ynyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-prop-2-ynyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-propargyl-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazole-3-carboxamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=NN(C2=C1CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

C#CCNC(=O)C1=NN(C2=C1CCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O/c1-2-12-20-18(23)17-15-6-4-3-5-7-16(15)22(21-17)14-10-8-13(19)9-11-14/h1,8-11H,3-7,12H2,(H,20,23)