6-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chloro-2-methylphenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chloro-2-methylphenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19ClN4O2 MolecularWeight: 406.86486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(C(=N2)C)C(=C(C(O3)N)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O2/c1-12-17(23)5-4-6-18(12)27-22-19(13(2)26-27)20(16(11-24)21(25)29-22)14-7-9-15(28-3)10-8-14/h4-10,21H,25H2,1-3H3