1-phenylpropyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate

Systemtic Name: 1-phenylpropyl N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Openeye Name: 1-phenylpropyl N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate CAS Name: N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid 1-phenylpropyl ester IUPAC Name: 1-phenylpropyl N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamate Traditional Name: N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]carbamic acid 1-phenylpropyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

Isomeric SMILES

CCC(C1=CC=CC=C1)OC(=O)NC2=CC=C(C=C2)C3=NNC(=O)CC3C

InChI

InChI=1S/C21H23N3O3/c1-3-18(15-7-5-4-6-8-15)27-21(26)22-17-11-9-16(10-12-17)20-14(2)13-19(25)23-24-20/h4-12,14,18H,3,13H2,1-2H3,(H,22,26)(H,23,25)