5-[(3,4-dimethoxyphenyl)methylamino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylamino]-1,3-dimethyl-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-5-[(3,4-dimethoxyphenyl)methylamino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(3,4-dimethoxyphenyl)methylamino]-1,3-dimethyl-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylamino]-1,3-dimethyl-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-(veratrylamino)pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C19H23N5O3/c1-6-9-24-18(25)17-16(12(2)22-23(17)3)21-19(24)20-11-13-7-8-14(26-4)15(10-13)27-5/h6-8,10H,1,9,11H2,2-5H3,(H,20,21)