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

Systemtic Name: 3-azanyl-6-methyl-4-(2,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 3-amino-6-methyl-4-(2,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 3-amino-6-methyl-4-(2,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 3-amino-6-methyl-4-(2,4,5-trimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 3-amino-4-asaryl-6-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NN=C2O1)N)C3=CC(=C(C=C3OC)OC)OC)C#N

Isomeric SMILES

CC1=C(C(C2=C(NN=C2O1)N)C3=CC(=C(C=C3OC)OC)OC)C#N

InChI

InChI=1S/C17H18N4O4/c1-8-10(7-18)14(15-16(19)20-21-17(15)25-8)9-5-12(23-3)13(24-4)6-11(9)22-2/h5-6,14H,1-4H3,(H3,19,20,21)