ethyl 2-[6-azanyl-5-cyano-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-azanyl-5-cyano-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]ethanoate Openeye Name: ethyl 2-(6-amino-4-benzyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate CAS Name: 2-[6-amino-5-cyano-4-(phenylmethyl)-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-(6-amino-4-benzyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate Traditional Name: 2-(6-amino-4-benzyl-5-cyano-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetic acid ethyl ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=C2C(C(=C(OC2=NN1)N)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-2-24-15(23)9-14-16-12(8-11-6-4-3-5-7-11)13(10-19)17(20)25-18(16)22-21-14/h3-7,12H,2,8-9,20H2,1H3,(H,21,22)