2-[1-(4-chlorophenyl)cyclobutyl]-6-methylidene-5,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-[1-(4-chlorophenyl)cyclobutyl]-6-methylidene-5,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine Openeye Name: 2-[1-(4-chlorophenyl)cyclobutyl]-6-methylene-5,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine CAS Name: 2-[1-(4-chlorophenyl)cyclobutyl]-6-methylene-5,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine IUPAC Name: 2-[1-(4-chlorophenyl)cyclobutyl]-6-methylidene-5,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine Traditional Name: 2-[1-(4-chlorophenyl)cyclobutyl]-6-methylene-5,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine Formula: C17H18ClN3 MolecularWeight: 299.79792

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN=C2C=C(NN2C1)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1CN=C2C=C(NN2C1)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H18ClN3/c1-12-10-19-16-9-15(20-21(16)11-12)17(7-2-8-17)13-3-5-14(18)6-4-13/h3-6,9,20H,1-2,7-8,10-11H2