4-(1,5,6,7,8-pentamethyl-4-oxidanylidene-indeno[1,2-c]pyrazol-3-yl)benzaldehyde

Systemtic Name: 4-(1,5,6,7,8-pentamethyl-4-oxidanylidene-indeno[1,2-c]pyrazol-3-yl)benzaldehyde Openeye Name: 4-(1,5,6,7,8-pentamethyl-4-oxo-indeno[1,2-c]pyrazol-3-yl)benzaldehyde CAS Name: 4-(1,5,6,7,8-pentamethyl-4-oxo-3-indeno[1,2-c]pyrazolyl)benzaldehyde IUPAC Name: 4-(1,5,6,7,8-pentamethyl-4-oxoindeno[1,2-c]pyrazol-3-yl)benzaldehyde Traditional Name: 4-(4-keto-1,5,6,7,8-pentamethyl-indeno[1,2-c]pyrazol-3-yl)benzaldehyde Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C3=C2N(N=C3C4=CC=C(C=C4)C=O)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C3=C2N(N=C3C4=CC=C(C=C4)C=O)C)C

InChI

InChI=1S/C22H20N2O2/c1-11-12(2)14(4)18-17(13(11)3)21-19(22(18)26)20(23-24(21)5)16-8-6-15(10-25)7-9-16/h6-10H,1-5H3