N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H22N6O3S MolecularWeight: 498.55628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N6O3S/c1-35-19-9-5-8-17(10-19)23-20(14-32(31-23)13-16-6-3-2-4-7-16)25(34)30-26-29-22(15-36-26)18-11-21(24(27)33)28-12-18/h2-12,14-15,28H,13H2,1H3,(H2,27,33)(H,29,30,34)