N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-4-pyrazol-1-yl-benzohydrazide

Systemtic Name: N'-[2-[(2-methoxyphenyl)amino]ethanoyl]-4-pyrazol-1-yl-benzohydrazide Openeye Name: N'-[2-(2-methoxyanilino)acetyl]-4-pyrazol-1-yl-benzohydrazide CAS Name: N'-[2-(2-methoxyanilino)-1-oxoethyl]-4-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-[2-(2-methoxyanilino)acetyl]-4-pyrazol-1-ylbenzohydrazide Traditional Name: N'-[2-(o-anisidino)acetyl]-4-pyrazol-1-yl-benzohydrazide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H19N5O3/c1-27-17-6-3-2-5-16(17)20-13-18(25)22-23-19(26)14-7-9-15(10-8-14)24-12-4-11-21-24/h2-12,20H,13H2,1H3,(H,22,25)(H,23,26)