1-phenyl-5-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O/c26-20-18-14-23-25(17-11-5-2-6-12-17)19(18)21-15-24(20)22-13-7-10-16-8-3-1-4-9-16/h1-15H/b10-7+,22-13-