N-[(Z)-(4-cyanophenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-1-(4-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C=N2)C(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N5O2/c1-26-18-8-6-17(7-9-18)24-13-16(12-22-24)19(25)23-21-11-15-4-2-14(10-20)3-5-15/h2-9,11-13H,1H3,(H,23,25)/b21-11-