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

Systemtic Name: 6-azanyl-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(4-chlorophenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H20ClN5O MolecularWeight: 405.8801

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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)N(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O/c1-13-19-20(14-4-8-16(9-5-14)27(2)3)18(12-24)21(25)29-22(19)28(26-13)17-10-6-15(23)7-11-17/h4-11,21H,25H2,1-3H3