ethyl (1E)-N-(2-methyl-[1]benzofuro[3,2-c]pyrazol-3-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(2-methyl-[1]benzofuro[3,2-c]pyrazol-3-yl)methanimidate Openeye Name: ethyl (1E)-N-(2-methylbenzofuro[3,2-c]pyrazol-3-yl)methanimidate CAS Name: (1E)-N-(2-methyl-3-benzofuro[3,2-c]pyrazolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(2-methyl-[1]benzofuro[3,2-c]pyrazol-3-yl)methanimidate Traditional Name: (1E)-N-(2-methylbenzofuro[3,2-c]pyrazol-3-yl)formimidic acid ethyl ester Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C2C(=NN1C)C3=CC=CC=C3O2

Isomeric SMILES

CCO/C=N/C1=C2C(=NN1C)C3=CC=CC=C3O2

InChI

InChI=1S/C13H13N3O2/c1-3-17-8-14-13-12-11(15-16(13)2)9-6-4-5-7-10(9)18-12/h4-8H,3H2,1-2H3/b14-8+