N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1-phenyl-ethanimine

Systemtic Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1-phenyl-ethanimine Openeye Name: N-(5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-1-phenyl-ethanimine CAS Name: N-(5-methoxy-4-methyl-3-phenyl-1-pyrazolyl)-1-phenylethanimine IUPAC Name: N-(5-methoxy-4-methyl-3-phenylpyrazol-1-yl)-1-phenylethanimine Traditional Name: (5-methoxy-4-methyl-3-phenyl-pyrazol-1-yl)-(1-phenylethylidene)amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=CC=CC=C2)N=C(C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(N(N=C1C2=CC=CC=C2)N=C(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19N3O/c1-14-18(17-12-8-5-9-13-17)21-22(19(14)23-3)20-15(2)16-10-6-4-7-11-16/h4-13H,1-3H3