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

Systemtic Name: 6-azanyl-4-(2-methoxynaphthalen-1-yl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2-methoxy-1-naphthyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2-methoxy-1-naphthalenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2-methoxynaphthalen-1-yl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-methoxy-1-naphthyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C5=CC(=CC=C5)OC)N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C(=C(OC4=NNC(=C34)C5=CC(=CC=C5)OC)N)C#N

InChI

InChI=1S/C25H20N4O3/c1-30-16-8-5-7-15(12-16)23-22-21(18(13-26)24(27)32-25(22)29-28-23)20-17-9-4-3-6-14(17)10-11-19(20)31-2/h3-12,21H,27H2,1-2H3,(H,28,29)