5-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(1-methyl-4-pyrazolyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(1-methylpyrazol-4-yl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H12N4O2/c1-18-8-9(7-15-18)2-5-13(19)10-3-4-11-12(6-10)17-14(20)16-11/h2-8H,1H3,(H2,16,17,20)/b5-2+