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

Systemtic Name: 6-azanyl-3-(methoxymethyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(methoxymethyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(methoxymethyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(methoxymethyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(methoxymethyl)-4-(4-propoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N

InChI

InChI=1S/C18H20N4O3/c1-3-8-24-12-6-4-11(5-7-12)15-13(9-19)17(20)25-18-16(15)14(10-23-2)21-22-18/h4-7,15H,3,8,10,20H2,1-2H3,(H,21,22)