6-azanyl-4-(2,7-diethoxynaphthalen-1-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(2,7-diethoxynaphthalen-1-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(2,7-diethoxy-1-naphthyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(2,7-diethoxy-1-naphthalenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(2,7-diethoxynaphthalen-1-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2,7-diethoxy-1-naphthyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=CC(=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=CC(=C2C3C(=C(OC4=NNC(=C34)C)N)C#N)OCC

InChI

InChI=1S/C22H22N4O3/c1-4-27-14-8-6-13-7-9-17(28-5-2)19(15(13)10-14)20-16(11-23)21(24)29-22-18(20)12(3)25-26-22/h6-10,20H,4-5,24H2,1-3H3,(H,25,26)