1-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3-pyridin-3-yl-urea

Systemtic Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]-3-pyridin-3-yl-urea Openeye Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-(3-pyridyl)urea CAS Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-(3-pyridinyl)urea IUPAC Name: 1-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]-3-pyridin-3-ylurea Traditional Name: 1-(4-keto-1-m-anisyl-3H-phthalazin-6-yl)-3-(3-pyridyl)urea Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)NC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H19N5O3/c1-30-17-6-2-4-14(10-17)11-20-18-8-7-15(12-19(18)21(28)27-26-20)24-22(29)25-16-5-3-9-23-13-16/h2-10,12-13H,11H2,1H3,(H,27,28)(H2,24,25,29)