N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(4-methylphenyl)benzenecarboximidamide

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(4-methylphenyl)benzenecarboximidamide Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-(p-tolyl)benzamidine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-N'-(4-methylphenyl)benzenecarboximidamide IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-N'-(4-methylphenyl)benzenecarboximidamide Traditional Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-N'-(p-tolyl)benzamidine Formula: C30H25N5 MolecularWeight: 455.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N5/c1-23-17-19-27(20-18-23)32-30(25-13-7-3-8-14-25)33-31-21-26-22-35(28-15-9-4-10-16-28)34-29(26)24-11-5-2-6-12-24/h2-22H,1H3,(H,32,33)/b31-21+