N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]carbonyl]phenyl]carbamate

Systemtic Name: N-[3-[[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazin-2-yl]carbonyl]phenyl]carbamate Openeye Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl]carbamate CAS Name: N-[3-[[6-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-1H-pyridazin-2-yl]-oxomethyl]phenyl]carbamate IUPAC Name: N-[3-[6-(3-ethoxy-4-methoxyphenyl)-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl]carbamate Traditional Name: N-[3-[6-(3-ethoxy-4-methoxy-phenyl)-5,6-dihydro-1H-pyridazine-2-carbonyl]phenyl]carbamate Formula: C21H22N3O5- MolecularWeight: 396.41648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC(=CC=C3)NC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC=CN(N2)C(=O)C3=CC(=CC=C3)NC(=O)[O-])OC

InChI

InChI=1S/C21H23N3O5/c1-3-29-19-13-14(9-10-18(19)28-2)17-8-5-11-24(23-17)20(25)15-6-4-7-16(12-15)22-21(26)27/h4-7,9-13,17,22-23H,3,8H2,1-2H3,(H,26,27)/p-1