N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C24H21N7OS MolecularWeight: 455.53484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)C5=NC=CN5C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4)C5=NC=CN5C

InChI

InChI=1S/C24H21N7OS/c1-16-21(22-26-11-12-30(22)2)33-24(27-16)28-23(32)19-15-31(14-17-7-4-3-5-8-17)29-20(19)18-9-6-10-25-13-18/h3-13,15H,14H2,1-2H3,(H,27,28,32)