1-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]-N-morpholino-methanimine CAS Name: 1-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methylene-morpholino-amine Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NN3CCOCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N/N3CCOCC3)Cl

InChI

InChI=1S/C16H19ClN4O/c1-12-3-5-14(6-4-12)21-16(17)15(13(2)19-21)11-18-20-7-9-22-10-8-20/h3-6,11H,7-10H2,1-2H3/b18-11+