4-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C22H23N5O/c1-4-13-26-20-8-6-5-7-19(20)23-22(26)24-21(28)17-9-11-18(12-10-17)27-16(3)14-15(2)25-27/h5-12,14H,4,13H2,1-3H3,(H,23,24,28)