1-(phenylmethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(3-pyridyl)thiazol-2-yl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(3-pyridyl)thiazol-2-yl]pyrazole-4-carboxamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C19H15N5OS/c25-18(16-10-21-24(12-16)11-14-5-2-1-3-6-14)23-19-22-17(13-26-19)15-7-4-8-20-9-15/h1-10,12-13H,11H2,(H,22,23,25)