3-[(3-azanyl-4-chloranyl-pyrazol-1-yl)methyl]benzohydrazide

Systemtic Name: 3-[(3-azanyl-4-chloranyl-pyrazol-1-yl)methyl]benzohydrazide Openeye Name: 3-[(3-amino-4-chloro-pyrazol-1-yl)methyl]benzohydrazide CAS Name: 3-[(3-amino-4-chloro-1-pyrazolyl)methyl]benzohydrazide IUPAC Name: 3-[(3-amino-4-chloropyrazol-1-yl)methyl]benzohydrazide Traditional Name: 3-[(3-amino-4-chloro-pyrazol-1-yl)methyl]benzohydrazide Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C(=N2)N)Cl)C(=O)NN

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C(=N2)N)Cl)C(=O)NN

InChI

InChI=1S/C11H12ClN5O/c12-9-6-17(16-10(9)13)5-7-2-1-3-8(4-7)11(18)15-14/h1-4,6H,5,14H2,(H2,13,16)(H,15,18)