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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-allyl-1-[(2-chlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-prop-2-enyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-allyl-1-(2-chlorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC=C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC=C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c1-3-8-19-16(22)15-9-13-11(2)20-21(17(13)23-15)10-12-6-4-5-7-14(12)18/h3-7,9H,1,8,10H2,2H3,(H,19,22)