N-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

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