6-azanyl-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(7-methoxytetralin-6-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(7-methoxytetralin-6-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=C4CCCCC4=C3)OC

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C=C4CCCCC4=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-10-16-17(14(9-20)18(21)25-19(16)23-22-10)13-7-11-5-3-4-6-12(11)8-15(13)24-2/h7-8,17H,3-6,21H2,1-2H3,(H,22,23)