3-methyl-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: N-[[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C(=C)C

Isomeric SMILES

CC1=CC[C@H](CC1=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C(=C)C

InChI

InChI=1S/C20H22N4O2/c1-12(2)14-10-9-13(3)17(11-14)21-22-19(25)18-15-7-5-6-8-16(15)20(26)24(4)23-18/h5-9,14H,1,10-11H2,2-4H3,(H,22,25)/t14-/m1/s1