(E)-N-(benzimidazol-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(benzimidazol-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(benzimidazol-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1-benzimidazolyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(benzimidazol-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(benzimidazol-1-yl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H15N5O/c25-19(22-24-14-20-17-8-4-5-9-18(17)24)11-10-15-12-21-23(13-15)16-6-2-1-3-7-16/h1-14H,(H,22,25)/b11-10+