(4R)-6-azanyl-3-naphthalen-1-yl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4R)-6-azanyl-3-naphthalen-1-yl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-3-(1-naphthyl)-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-3-(1-naphthalenyl)-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-3-naphthalen-1-yl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-3-(1-naphthyl)-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C23H16N4O/c24-13-18-19(15-8-2-1-3-9-15)20-21(26-27-23(20)28-22(18)25)17-12-6-10-14-7-4-5-11-16(14)17/h1-12,19H,25H2,(H,26,27)/t19-/m1/s1