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

Systemtic Name: 6-azanyl-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-3-methyl-1-phenyl-4-(2,3,5,6-tetramethylphenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2C(=C(OC3=C2C(=NN3C4=CC=CC=C4)C)N)C#N)C)C

InChI

InChI=1S/C24H24N4O/c1-13-11-14(2)16(4)20(15(13)3)22-19(12-25)23(26)29-24-21(22)17(5)27-28(24)18-9-7-6-8-10-18/h6-11,22H,26H2,1-5H3