3-(5-chloranylthiophen-2-yl)-1-(phenylmethyl)pyrazole-4-carbaldehyde

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-1-(phenylmethyl)pyrazole-4-carbaldehyde Openeye Name: 1-benzyl-3-(5-chloro-2-thienyl)pyrazole-4-carbaldehyde CAS Name: 3-(5-chloro-2-thiophenyl)-1-(phenylmethyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-benzyl-3-(5-chlorothiophen-2-yl)pyrazole-4-carbaldehyde Traditional Name: 1-benzyl-3-(5-chloro-2-thienyl)pyrazole-4-carbaldehyde Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(S3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(S3)Cl)C=O

InChI

InChI=1S/C15H11ClN2OS/c16-14-7-6-13(20-14)15-12(10-19)9-18(17-15)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2