N-[3-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[2-(3,5-dimethyl-1-pyrazolyl)anilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)anilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCNC(=O)C3=CSC=C3)C

InChI

InChI=1S/C19H20N4O2S/c1-13-11-14(2)23(22-13)17-6-4-3-5-16(17)21-18(24)7-9-20-19(25)15-8-10-26-12-15/h3-6,8,10-12H,7,9H2,1-2H3,(H,20,25)(H,21,24)