1-(1-naphthalen-2-ylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-naphthalen-2-ylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(2-naphthyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(2-naphthalenyl)-2-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-naphthalen-2-ylpyrrol-2-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[1-(2-naphthyl)pyrrol-2-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NN4C=NN=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3/C=N/N4C=NN=C4

InChI

InChI=1S/C17H13N5/c1-2-5-15-10-16(8-7-14(15)4-1)22-9-3-6-17(22)11-20-21-12-18-19-13-21/h1-13H/b20-11+