N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C26H23N5O MolecularWeight: 421.49372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c32-25(14-11-19-16-29-31(17-19)22-9-5-2-6-10-22)30-26(20-7-3-1-4-8-20)21-12-13-23-24(15-21)28-18-27-23/h1-10,12-13,15-18,26H,11,14H2,(H,27,28)(H,30,32)