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

Systemtic Name: 6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(2,5-dimethyl-3-thiophenyl)-4-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(2,5-dimethylthiophen-3-yl)-4-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(2,5-dimethyl-3-thienyl)-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(S1)C)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N4OS/c1-12-10-17(13(2)29-12)21-20-19(18(11-24)22(25)28-23(20)27-26-21)16-9-5-7-14-6-3-4-8-15(14)16/h3-10,19H,25H2,1-2H3,(H,26,27)