1-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-methanimine Openeye Name: N-morpholino-1-[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methanimine CAS Name: 1-[1-(2-methylphenyl)-3-phenyl-4-pyrazolyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[1-(2-methylphenyl)-3-phenylpyrazol-4-yl]-N-morpholin-4-ylmethanimine Traditional Name: (Z)-morpholino-[[1-(o-tolyl)-3-phenyl-pyrazol-4-yl]methylene]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)C=NN4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C(=N2)C3=CC=CC=C3)/C=N\N4CCOCC4

InChI

InChI=1S/C21H22N4O/c1-17-7-5-6-10-20(17)25-16-19(15-22-24-11-13-26-14-12-24)21(23-25)18-8-3-2-4-9-18/h2-10,15-16H,11-14H2,1H3/b22-15-