bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethynyl-1,3-dimethyl-pyrazole

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethynyl-1,3-dimethyl-pyrazole Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethynyl-1,3-dimethyl-pyrazole CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethynyl-1,3-dimethylpyrazole IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethynyl-1,3-dimethylpyrazole Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 4-ethynyl-1,3-dimethyl-pyrazole Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C#C)C.C1=CC2=CC2=C1

Isomeric SMILES

CC1=NN(C=C1C#C)C.C1=CC2=CC2=C1

InChI

InChI=1S/C7H8N2.C6H4/c1-4-7-5-9(3)8-6(7)2;1-2-5-4-6(5)3-1/h1,5H,2-3H3;1-4H