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N-[4-(3-oxidanylidene-2-phenyl-pyridazin-4-yl)butyl]pyridazine-4-carboxamide

N-[4-(3-oxidanylidene-2-phenyl-pyridazin-4-yl)butyl]pyridazine-4-carboxamide

Systemtic Name:N-[4-(3-oxidanylidene-2-phenyl-pyridazin-4-yl)butyl]pyridazine-4-carboxamide
Openeye Name:N-[4-(3-oxo-2-phenyl-pyridazin-4-yl)butyl]pyridazine-4-carboxamide
CAS Name:N-[4-(3-oxo-2-phenyl-4-pyridazinyl)butyl]-4-pyridazinecarboxamide
IUPAC Name:N-[4-(3-oxo-2-phenylpyridazin-4-yl)butyl]pyridazine-4-carboxamide
Traditional Name:N-[4-(3-keto-2-phenyl-pyridazin-4-yl)butyl]pyridazine-4-carboxamide
Formula: C19H19N5O2
MolecularWeight: 349.38646
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC=N2)CCCCNC(=O)C3=CN=NC=C3


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC=N2)CCCCNC(=O)C3=CN=NC=C3


InChI

InChI=1S/C19H19N5O2/c25-18(16-9-12-21-22-14-16)20-11-5-4-6-15-10-13-23-24(19(15)26)17-7-2-1-3-8-17/h1-3,7-10,12-14H,4-6,11H2,(H,20,25)


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