N-methyl-1-[4-(N-methyl-C-pyrazol-1-yl-carbonimidoyl)phenyl]-1-pyrazol-1-yl-methanimine

Systemtic Name: N-methyl-1-[4-(N-methyl-C-pyrazol-1-yl-carbonimidoyl)phenyl]-1-pyrazol-1-yl-methanimine Openeye Name: N-methyl-1-[4-(N-methyl-C-pyrazol-1-yl-carbonimidoyl)phenyl]-1-pyrazol-1-yl-methanimine CAS Name: N-methyl-1-[4-[methylimino(1-pyrazolyl)methyl]phenyl]-1-(1-pyrazolyl)methanimine IUPAC Name: N-methyl-1-[4-(N-methyl-C-pyrazol-1-ylcarbonimidoyl)phenyl]-1-pyrazol-1-ylmethanimine Traditional Name: methyl-[[4-(N-methyl-C-pyrazol-1-yl-carbonimidoyl)phenyl]-pyrazol-1-yl-methylene]amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)C(=NC)N2C=CC=N2)N3C=CC=N3

Isomeric SMILES

CN=C(C1=CC=C(C=C1)C(=NC)N2C=CC=N2)N3C=CC=N3

InChI

InChI=1S/C16H16N6/c1-17-15(21-11-3-9-19-21)13-5-7-14(8-6-13)16(18-2)22-12-4-10-20-22/h3-12H,1-2H3