3-(benzimidazol-1-yl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]propionamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H22N6O/c1-16-19(17(2)28(26-16)18-8-4-3-5-9-18)14-24-25-22(29)12-13-27-15-23-20-10-6-7-11-21(20)27/h3-11,14-15H,12-13H2,1-2H3,(H,25,29)/b24-14+