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

Systemtic Name: (4R)-6-azanyl-4-(4-ethylphenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-ethylphenyl)-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-ethylphenyl)-3-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-ethylphenyl)-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-ethylphenyl)-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C25H20N4O/c1-2-15-10-12-17(13-11-15)21-20(14-26)24(27)30-25-22(21)23(28-29-25)19-9-5-7-16-6-3-4-8-18(16)19/h3-13,21H,2,27H2,1H3,(H,28,29)/t21-/m1/s1