N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-5-(4-methoxyphenyl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-5-(4-methoxyphenyl)-2-phenyl-pyrazole-3-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N5O2/c1-30(2)21-13-9-19(10-14-21)18-27-28-26(32)25-17-24(20-11-15-23(33-3)16-12-20)29-31(25)22-7-5-4-6-8-22/h4-18H,1-3H3,(H,28,32)/b27-18+