1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-allyl-1-[(2,4-dichlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-prop-2-enyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-methyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-allyl-1-(2,4-dichlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H15Cl2N3OS MolecularWeight: 380.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC=C)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC=C)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3OS/c1-3-6-20-16(23)15-8-13-10(2)21-22(17(13)24-15)9-11-4-5-12(18)7-14(11)19/h3-5,7-8H,1,6,9H2,2H3,(H,20,23)