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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-allyl-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-prop-2-enyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-prop-2-enylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-allyl-3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCC=C)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCC=C)C(=N2)C

InChI

InChI=1S/C18H19N3OS/c1-4-9-19-17(22)16-10-15-13(3)20-21(18(15)23-16)11-14-7-5-12(2)6-8-14/h4-8,10H,1,9,11H2,2-3H3,(H,19,22)