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

Systemtic Name: 6-azanyl-3-(4-chlorophenyl)-4-(2-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-(4-chlorophenyl)-4-(o-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-(4-chlorophenyl)-4-(2-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-(4-chlorophenyl)-4-(2-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-(4-chlorophenyl)-4-(o-tolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

CC1=CC=CC=C1C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C20H15ClN4O/c1-11-4-2-3-5-14(11)16-15(10-22)19(23)26-20-17(16)18(24-25-20)12-6-8-13(21)9-7-12/h2-9,16H,23H2,1H3,(H,24,25)