1-phenyl-5-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(Z)-(3-allyloxyphenyl)methyleneamino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(Z)-(3-allyloxybenzylidene)amino]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\N2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2/c1-2-11-28-18-10-6-7-16(12-18)13-23-25-15-22-20-19(21(25)27)14-24-26(20)17-8-4-3-5-9-17/h2-10,12-15H,1,11H2/b23-13-