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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-26(2)16-8-5-14(6-9-16)13-22-25-21(27)18-12-17(23-24-18)15-7-10-19(28-3)20(11-15)29-4/h5-13H,1-4H3,(H,23,24)(H,25,27)/b22-13+