1-(4-chlorophenyl)carbonyl-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-(4-chlorophenyl)carbonyl-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-3-(4-methoxyphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-24-16-8-4-12(5-9-16)17-14(11-22)10-21(20-17)18(23)13-2-6-15(19)7-3-13/h2-11H,1H3