N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-methyl-3-furamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(\C)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H15N5O2/c1-10(16-18-15(21)12-7-8-22-11(12)2)9-20-14-6-4-3-5-13(14)17-19-20/h3-8H,9H2,1-2H3,(H,18,21)/b16-10+