4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]benzamide Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H25N5O/c1-21-13-14-22(2)34(21)27-17-15-24(16-18-27)29(35)31-30-19-25-20-33(26-11-7-4-8-12-26)32-28(25)23-9-5-3-6-10-23/h3-20H,1-2H3,(H,31,35)/b30-19+