2-(2-phenylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2-phenylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-phenyl-1-indolyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-phenylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-phenylindol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C18H14N5O- MolecularWeight: 316.33666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=NC4=NC=NN4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=NC4=NC=NN4)[O-]

InChI

InChI=1S/C18H15N5O/c24-17(21-18-19-12-20-22-18)11-23-15-9-5-4-8-14(15)10-16(23)13-6-2-1-3-7-13/h1-10,12H,11H2,(H2,19,20,21,22,24)/p-1