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

Systemtic Name: 6-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-1-(3-chloro-2-methylphenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-1-(3-chloro-2-methylphenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-1-(3-chloro-2-methyl-phenyl)-4-(4-dimethylaminophenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C23H22ClN5O MolecularWeight: 419.90668

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O/c1-13-18(24)6-5-7-19(13)29-23-20(14(2)27-29)21(17(12-25)22(26)30-23)15-8-10-16(11-9-15)28(3)4/h5-11,22H,26H2,1-4H3