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

Systemtic Name: 6-azanyl-1-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N4O2/c1-11-18-19(12-3-6-14(28-2)7-4-12)15(10-24)20(25)29-21(18)27(26-11)13-5-8-16(22)17(23)9-13/h3-9,20H,25H2,1-2H3