N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carboxamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H21N5O3/c1-32-21-13-12-16(14-22(21)33-2)18-15-30(17-8-4-3-5-9-17)29-23(18)24(31)28-25-26-19-10-6-7-11-20(19)27-25/h3-15H,1-2H3,(H2,26,27,28,31)