N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]-2-(1,2,4-triazol-1-yl)acetamide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)CN3C=NC=N3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)CN3C=NC=N3

InChI

InChI=1S/C14H14N6O/c1-19-7-11(12-4-2-3-5-13(12)19)6-16-18-14(21)8-20-10-15-9-17-20/h2-7,9-10H,8H2,1H3,(H,18,21)/b16-6+