N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-(5-methyl-1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(5-methylpyrazol-1-yl)benzohydrazide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-14-4-9-19(15(2)12-14)22-13-20(27)24-25-21(28)17-5-7-18(8-6-17)26-16(3)10-11-23-26/h4-12,22H,13H2,1-3H3,(H,24,27)(H,25,28)