N'-(2-phenylazanylethanoyl)-4-pyrazol-1-yl-benzohydrazide

Systemtic Name: N'-(2-phenylazanylethanoyl)-4-pyrazol-1-yl-benzohydrazide Openeye Name: N'-(2-anilinoacetyl)-4-pyrazol-1-yl-benzohydrazide CAS Name: N'-(2-anilino-1-oxoethyl)-4-(1-pyrazolyl)benzohydrazide IUPAC Name: N'-(2-anilinoacetyl)-4-pyrazol-1-ylbenzohydrazide Traditional Name: N'-(2-anilinoacetyl)-4-pyrazol-1-yl-benzohydrazide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2/c24-17(13-19-15-5-2-1-3-6-15)21-22-18(25)14-7-9-16(10-8-14)23-12-4-11-20-23/h1-12,19H,13H2,(H,21,24)(H,22,25)