1-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]urea CAS Name: 1-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]-3-prop-2-enylurea IUPAC Name: 1-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[3-[(4-keto-3H-phthalazin-1-yl)amino]cyclohexyl]urea Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H23N5O2/c1-2-10-19-18(25)21-13-7-5-6-12(11-13)20-16-14-8-3-4-9-15(14)17(24)23-22-16/h2-4,8-9,12-13H,1,5-7,10-11H2,(H,20,22)(H,23,24)(H2,19,21,25)