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

Systemtic Name: N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-phenyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-3-phenylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-3-phenyl-pyrazole-4-carboxamide Formula: C25H20N6O2S MolecularWeight: 468.5303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N

InChI

InChI=1S/C25H20N6O2S/c26-23(32)20-11-18(12-27-20)21-15-34-25(28-21)29-24(33)19-14-31(13-16-7-3-1-4-8-16)30-22(19)17-9-5-2-6-10-17/h1-12,14-15,27H,13H2,(H2,26,32)(H,28,29,33)