3-(3-chloranyl-5-methoxy-thiophen-2-yl)-2,5-dimethyl-7-pentan-3-yl-pyrazolo[1,5-a]pyrimidine

Systemtic Name: 3-(3-chloranyl-5-methoxy-thiophen-2-yl)-2,5-dimethyl-7-pentan-3-yl-pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(3-chloro-5-methoxy-2-thienyl)-7-(1-ethylpropyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine CAS Name: 3-(3-chloro-5-methoxy-2-thiophenyl)-2,5-dimethyl-7-pentan-3-ylpyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(3-chloro-5-methoxythiophen-2-yl)-2,5-dimethyl-7-pentan-3-ylpyrazolo[1,5-a]pyrimidine Traditional Name: 3-(3-chloro-5-methoxy-2-thienyl)-7-(1-ethylpropyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidine Formula: C18H22ClN3OS MolecularWeight: 363.90478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=NC2=C(C(=NN12)C)C3=C(C=C(S3)OC)Cl)C

Isomeric SMILES

CCC(CC)C1=CC(=NC2=C(C(=NN12)C)C3=C(C=C(S3)OC)Cl)C

InChI

InChI=1S/C18H22ClN3OS/c1-6-12(7-2)14-8-10(3)20-18-16(11(4)21-22(14)18)17-13(19)9-15(23-5)24-17/h8-9,12H,6-7H2,1-5H3