4-(3,6-dimethyl-4-oxidanylidene-pyrano[2,3-c]pyrazol-1-yl)-2-(oxan-4-ylamino)benzenecarbonitrile

Systemtic Name: 4-(3,6-dimethyl-4-oxidanylidene-pyrano[2,3-c]pyrazol-1-yl)-2-(oxan-4-ylamino)benzenecarbonitrile Openeye Name: 4-(3,6-dimethyl-4-oxo-pyrano[2,3-c]pyrazol-1-yl)-2-(tetrahydropyran-4-ylamino)benzonitrile CAS Name: 4-(3,6-dimethyl-4-oxo-1-pyrano[2,3-c]pyrazolyl)-2-(4-oxanylamino)benzonitrile IUPAC Name: 4-(3,6-dimethyl-4-oxopyrano[2,3-c]pyrazol-1-yl)-2-(oxan-4-ylamino)benzonitrile Traditional Name: 4-(4-keto-3,6-dimethyl-pyrano[2,3-c]pyrazol-1-yl)-2-(tetrahydropyran-4-ylamino)benzonitrile Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)N(N=C2C)C3=CC(=C(C=C3)C#N)NC4CCOCC4

Isomeric SMILES

CC1=CC(=O)C2=C(O1)N(N=C2C)C3=CC(=C(C=C3)C#N)NC4CCOCC4

InChI

InChI=1S/C20H20N4O3/c1-12-9-18(25)19-13(2)23-24(20(19)27-12)16-4-3-14(11-21)17(10-16)22-15-5-7-26-8-6-15/h3-4,9-10,15,22H,5-8H2,1-2H3