6-azanyl-3-butyl-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-3-butyl-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-butyl-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-butyl-4-(4-methoxy-1-naphthalenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-butyl-4-(4-methoxynaphthalen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-butyl-4-(4-methoxy-1-naphthyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CCCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C22H22N4O2/c1-3-4-9-17-20-19(16(12-23)21(24)28-22(20)26-25-17)15-10-11-18(27-2)14-8-6-5-7-13(14)15/h5-8,10-11,19H,3-4,9,24H2,1-2H3,(H,25,26)