[4-(6-azanyl-5-cyano-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(6-azanyl-5-cyano-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-[6-amino-5-cyano-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[6-amino-5-cyano-3-(1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxyphenyl] ester IUPAC Name: [4-(6-amino-5-cyano-3-naphthalen-1-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[6-amino-5-cyano-3-(1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2-methoxy-phenyl] ester Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C(=C(OC3=NNC(=C23)C4=CC=CC5=CC=CC=C54)N)C#N)OC

InChI

InChI=1S/C26H20N4O4/c1-14(31)33-20-11-10-16(12-21(20)32-2)22-19(13-27)25(28)34-26-23(22)24(29-30-26)18-9-5-7-15-6-3-4-8-17(15)18/h3-12,22H,28H2,1-2H3,(H,29,30)