N-(1-methylbenzimidazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=NN(C=C3)COC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-29-23-10-6-5-9-21(23)26-25(29)27-24(31)22-15-16-30(28-22)17-32-20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,26,27,31)