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

Systemtic Name: 6-azanyl-3-(3-ethoxyphenyl)-4-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(3-ethoxyphenyl)-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(3-ethoxyphenyl)-4-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(3-ethoxyphenyl)-4-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-m-phenetyl-4-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2/c1-2-30-17-10-5-9-16(13-17)23-22-21(20(14-26)24(27)31-25(22)29-28-23)19-12-6-8-15-7-3-4-11-18(15)19/h3-13,21H,2,27H2,1H3,(H,28,29)