5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(2-hydroxyethyl)-N-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-benzyl-5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-N-(2-hydroxyethyl)-N-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-benzyl-5-cyclopropyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(2-hydroxyethyl)pyrazole-4-carboxamide Traditional Name: N-benzyl-5-cyclopropyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-(2-hydroxyethyl)pyrazole-4-carboxamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N(CCO)CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N(CCO)CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H27N5O2S/c1-17-14-21(18(2)34-17)23-10-11-27-26(29-23)31-24(20-8-9-20)22(15-28-31)25(33)30(12-13-32)16-19-6-4-3-5-7-19/h3-7,10-11,14-15,20,32H,8-9,12-13,16H2,1-2H3