5-azanyl-1-[6-[(phenylmethyl)amino]pyridazin-3-yl]pyrazole-4-carbohydrazide

Systemtic Name: 5-azanyl-1-[6-[(phenylmethyl)amino]pyridazin-3-yl]pyrazole-4-carbohydrazide Openeye Name: 5-amino-1-[6-(benzylamino)pyridazin-3-yl]pyrazole-4-carbohydrazide CAS Name: 5-amino-1-[6-[(phenylmethyl)amino]-3-pyridazinyl]-4-pyrazolecarbohydrazide IUPAC Name: 5-amino-1-[6-(benzylamino)pyridazin-3-yl]pyrazole-4-carbohydrazide Traditional Name: 5-amino-1-[6-(benzylamino)pyridazin-3-yl]pyrazole-4-carbohydrazide Formula: C15H16N8O MolecularWeight: 324.34054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(C=C2)N3C(=C(C=N3)C(=O)NN)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(C=C2)N3C(=C(C=N3)C(=O)NN)N

InChI

InChI=1S/C15H16N8O/c16-14-11(15(24)20-17)9-19-23(14)13-7-6-12(21-22-13)18-8-10-4-2-1-3-5-10/h1-7,9H,8,16-17H2,(H,18,21)(H,20,24)