pentyl N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamate

Systemtic Name: pentyl N-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]carbamate Openeye Name: pentyl N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]carbamate CAS Name: N-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]carbamic acid pentyl ester IUPAC Name: pentyl N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]carbamate Traditional Name: N-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]carbamic acid amyl ester Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

Isomeric SMILES

CCCCCOC(=O)NC1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S/c1-2-3-4-12-30-23(29)26-17-8-5-7-16(14-17)19-10-11-24-22-18(15-25-27(19)22)21(28)20-9-6-13-31-20/h5-11,13-15H,2-4,12H2,1H3,(H,26,29)