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

Systemtic Name: 6-azanyl-3-(4-methylphenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-phenethyl-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-methylphenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-methylphenyl)-4-phenethyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-phenethyl-3-(p-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(C(=C(OC3=NN2)N)C#N)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-14-7-10-16(11-8-14)20-19-17(12-9-15-5-3-2-4-6-15)18(13-23)21(24)27-22(19)26-25-20/h2-8,10-11,17H,9,12,24H2,1H3,(H,25,26)