4-(4-methyl-3-oxidanylidene-chromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile

Systemtic Name: 4-(4-methyl-3-oxidanylidene-chromeno[4,3-c]pyrazol-2-yl)benzenecarbonitrile Openeye Name: 4-(4-methyl-3-oxo-chromeno[4,3-c]pyrazol-2-yl)benzonitrile CAS Name: 4-(4-methyl-3-oxo-2-[1]benzopyrano[4,3-c]pyrazolyl)benzonitrile IUPAC Name: 4-(4-methyl-3-oxochromeno[4,3-c]pyrazol-2-yl)benzonitrile Traditional Name: 4-(3-keto-4-methyl-chromeno[4,3-c]pyrazol-2-yl)benzonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4O1

Isomeric SMILES

CC1=C2C(=NN(C2=O)C3=CC=C(C=C3)C#N)C4=CC=CC=C4O1

InChI

InChI=1S/C18H11N3O2/c1-11-16-17(14-4-2-3-5-15(14)23-11)20-21(18(16)22)13-8-6-12(10-19)7-9-13/h2-9H,1H3