N-[2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C21H22N4O2/c1-14-5-4-6-17(11-14)21(27)22-13-20(26)23-18-7-9-19(10-8-18)25-16(3)12-15(2)24-25/h4-12H,13H2,1-3H3,(H,22,27)(H,23,26)