3,6-bis(azanyl)-4-phenyl-2-(phenylcarbonyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 3,6-bis(azanyl)-4-phenyl-2-(phenylcarbonyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 3,6-diamino-2-benzoyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 3,6-diamino-2-benzoyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 3,6-diamino-2-benzoyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 3,6-diamino-2-benzoyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=NN(C(=C23)N)C(=O)C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=NN(C(=C23)N)C(=O)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C20H15N5O2/c21-11-14-15(12-7-3-1-4-8-12)16-17(22)25(24-19(16)27-18(14)23)20(26)13-9-5-2-6-10-13/h1-10,15H,22-23H2