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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\N3CCOCC3)C4=CC=CC=C4

InChI

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