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

Systemtic Name: (4R)-6-azanyl-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4R)-6-amino-4-(4-dimethylaminophenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H21N5O MolecularWeight: 371.43504

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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=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C(=C(O2)N)C#N)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-14-19-20(15-9-11-16(12-10-15)26(2)3)18(13-23)21(24)28-22(19)27(25-14)17-7-5-4-6-8-17/h4-12,20H,24H2,1-3H3/t20-/m0/s1