N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C19H25N5O2/c1-14-13-15(2)24(21-14)11-6-10-20-18(25)9-12-23-17-8-5-4-7-16(17)22(3)19(23)26/h4-5,7-8,13H,6,9-12H2,1-3H3,(H,20,25)