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

Systemtic Name: 1-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine CAS Name: 1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-(1-benzyl-2,5-dimethylpyrrol-3-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (E)-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)methylene-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C=NC3=CC(=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)/C=N/C3=CC(=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4/c1-18-14-24(28(26-18)23-12-8-5-9-13-23)25-16-22-15-19(2)27(20(22)3)17-21-10-6-4-7-11-21/h4-16H,17H2,1-3H3/b25-16+