N-(2,3-dihydro-1H-inden-2-yl)-5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Openeye Name: N-indan-2-yl-5-(methoxymethyl)-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(methoxymethyl)-1-(4-thiophen-2-yl-2-pyrimidinyl)-4-pyrazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-(methoxymethyl)-1-(4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide Traditional Name: N-indan-2-yl-5-(methoxymethyl)-1-[4-(2-thienyl)pyrimidin-2-yl]pyrazole-4-carboxamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CS3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C23H21N5O2S/c1-30-14-20-18(22(29)26-17-11-15-5-2-3-6-16(15)12-17)13-25-28(20)23-24-9-8-19(27-23)21-7-4-10-31-21/h2-10,13,17H,11-12,14H2,1H3,(H,26,29)