N-(1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide

Systemtic Name: N-(1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide Openeye Name: N-(1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide CAS Name: N-(1-phenyl-4-pyridazinylidene)cyclobutanecarboxamide IUPAC Name: N-(1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide Traditional Name: N-(1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N3O/c19-15(12-5-4-6-12)17-13-9-10-18(16-11-13)14-7-2-1-3-8-14/h1-3,7-12H,4-6H2