2-ethyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 2-ethyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 2-ethyl-N-[(E)-(4-methoxyphenyl)methyleneamino]-4-[(4-methoxyphenyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 2-ethyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[(4-methoxyphenyl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 2-ethyl-N-[(E)-p-anisylideneamino]-4-(p-anisylideneamino)pyrazole-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)N=CC2=CC=C(C=C2)OC)C(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=C(C=N1)N=CC2=CC=C(C=C2)OC)C(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N5O3/c1-4-27-21(22(28)26-24-14-17-7-11-19(30-3)12-8-17)20(15-25-27)23-13-16-5-9-18(29-2)10-6-16/h5-15H,4H2,1-3H3,(H,26,28)/b23-13?,24-14+