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

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-1-(4-methoxyphenyl)pyrazole-4-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c1-25-17-8-6-16(7-9-17)23-12-14(11-21-23)18(24)22-20-10-13-2-4-15(19)5-3-13/h2-12H,1H3,(H,22,24)/b20-10-