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

Systemtic Name: 6-azanyl-4-naphthalen-1-yl-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(1-naphthyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(1-naphthalenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-naphthalen-1-yl-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(1-naphthyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H14N4OS MolecularWeight: 370.42706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N

InChI

InChI=1S/C21H14N4OS/c22-11-15-17(14-8-3-6-12-5-1-2-7-13(12)14)18-19(16-9-4-10-27-16)24-25-21(18)26-20(15)23/h1-10,17H,23H2,(H,24,25)