6-azanyl-4-(3-ethoxy-4-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-ethoxy-4-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(3-ethoxy-4-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-ethoxy-4-methoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-ethoxy-4-methoxyphenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(3-ethoxy-4-methoxy-phenyl)-3-(methoxymethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N)OC

InChI

InChI=1S/C18H20N4O4/c1-4-25-14-7-10(5-6-13(14)24-3)15-11(8-19)17(20)26-18-16(15)12(9-23-2)21-22-18/h5-7,15H,4,9,20H2,1-3H3,(H,21,22)