N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N5O/c1-30(2)22-14-8-18(9-15-22)17-26-29-25(31)24-16-23(27-28-24)21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-17H,1-2H3,(H,27,28)(H,29,31)/b26-17+