1-methyl-N-(1-phenylpyridazin-4-ylidene)cyclobutane-1-carboxamide

Systemtic Name: 1-methyl-N-(1-phenylpyridazin-4-ylidene)cyclobutane-1-carboxamide Openeye Name: 1-methyl-N-(1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide CAS Name: 1-methyl-N-(1-phenyl-4-pyridazinylidene)-1-cyclobutanecarboxamide IUPAC Name: 1-methyl-N-(1-phenylpyridazin-4-ylidene)cyclobutane-1-carboxamide Traditional Name: 1-methyl-N-(1-phenylpyridazin-4-ylidene)cyclobutanecarboxamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCC1)C(=O)N=C2C=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-16(9-5-10-16)15(20)18-13-8-11-19(17-12-13)14-6-3-2-4-7-14/h2-4,6-8,11-12H,5,9-10H2,1H3