N-[(1-methylpyrrol-2-yl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-3-(1,3,4-oxadiazol-2-yl)aniline Traditional Name: (1-methylpyrrol-2-yl)methyl-[3-(1,3,4-oxadiazol-2-yl)phenyl]amine Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC=CC(=C2)C3=NN=CO3

Isomeric SMILES

CN1C=CC=C1CNC2=CC=CC(=C2)C3=NN=CO3

InChI

InChI=1S/C14H14N4O/c1-18-7-3-6-13(18)9-15-12-5-2-4-11(8-12)14-17-16-10-19-14/h2-8,10,15H,9H2,1H3