(1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-(6-butoxy-1-phenyl-4-pyridazinylidene)-3-phenylurea IUPAC Name: (1Z)-1-(6-butoxy-1-phenylpyridazin-4-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-phenyl-urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)NC2=CC=CC=C2)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=C/C(=N/C(=O)NC2=CC=CC=C2)/C=NN1C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-2-3-14-27-20-15-18(16-22-25(20)19-12-8-5-9-13-19)24-21(26)23-17-10-6-4-7-11-17/h4-13,15-16H,2-3,14H2,1H3,(H,23,26)/b24-18-