1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine

Systemtic Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: 1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine CAS Name: 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NC3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/C3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4/c1-17-14-23(27(25-17)22-12-8-5-9-13-22)24-16-20-15-18(2)26(19(20)3)21-10-6-4-7-11-21/h4-16H,1-3H3/b24-16+