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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-31-18-11-7-8-16(14-18)22-19(15-29(28-22)17-9-3-2-4-10-17)23(30)27-24-25-20-12-5-6-13-21(20)26-24/h2-15H,1H3,(H2,25,26,27,30)