2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-propyl-acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-5-(3-methylphenyl)-1-pyrazolyl]-N-propylacetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-5-(3-methylphenyl)pyrazol-1-yl]-N-propylacetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-5-(m-tolyl)pyrazol-1-yl]-N-propyl-acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=C(C=N1)C2=CC3=C(C=C2)N(C(=O)N3CC)CC)C4=CC(=CC=C4)C

Isomeric SMILES

CCCNC(=O)CN1C(=C(C=N1)C2=CC3=C(C=C2)N(C(=O)N3CC)CC)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H31N5O2/c1-5-13-27-24(32)17-31-25(20-10-8-9-18(4)14-20)21(16-28-31)19-11-12-22-23(15-19)30(7-3)26(33)29(22)6-2/h8-12,14-16H,5-7,13,17H2,1-4H3,(H,27,32)