6-azanyl-1-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-1-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chlorophenyl)-4-(2,3-dimethoxyphenyl)-3-methyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-12-18-19(15-8-5-9-17(28-2)20(15)29-3)16(11-24)21(25)30-22(18)27(26-12)14-7-4-6-13(23)10-14/h4-10,19H,25H2,1-3H3