5-methyl-1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-1-[4-(5-methyl-2-furyl)pyrimidin-2-yl]-N-[(2-methylthiazol-4-yl)methyl]pyrazole-4-carboxamide CAS Name: 5-methyl-1-[4-(5-methyl-2-furanyl)-2-pyrimidinyl]-N-[(2-methyl-4-thiazolyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-1-[4-(5-methyl-2-furyl)pyrimidin-2-yl]-N-[(2-methylthiazol-4-yl)methyl]pyrazole-4-carboxamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCC4=CSC(=N4)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NCC4=CSC(=N4)C)C

InChI

InChI=1S/C19H18N6O2S/c1-11-4-5-17(27-11)16-6-7-20-19(24-16)25-12(2)15(9-22-25)18(26)21-8-14-10-28-13(3)23-14/h4-7,9-10H,8H2,1-3H3,(H,21,26)