6-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N

InChI

InChI=1S/C21H16N4O4/c1-26-14-7-12(8-15-19(14)28-10-27-15)16-13(9-22)20(23)29-21-17(16)18(24-25-21)11-5-3-2-4-6-11/h2-8,16H,10,23H2,1H3,(H,24,25)