N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-benzyl-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=NC4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O2/c1-33-20-11-7-10-19(14-20)25-21(17-31(30-25)16-18-8-3-2-4-9-18)26(32)27-15-24-28-22-12-5-6-13-23(22)29-24/h2-14,17H,15-16H2,1H3,(H,27,32)(H,28,29)