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

Systemtic Name: 4-(1,5,6,7,8-pentamethyl-4H-indeno[1,2-c]pyrazol-3-yl)benzaldehyde Openeye Name: 4-(1,5,6,7,8-pentamethyl-4H-indeno[1,2-c]pyrazol-3-yl)benzaldehyde CAS Name: 4-(1,5,6,7,8-pentamethyl-4H-indeno[1,2-c]pyrazol-3-yl)benzaldehyde IUPAC Name: 4-(1,5,6,7,8-pentamethyl-4H-indeno[1,2-c]pyrazol-3-yl)benzaldehyde Traditional Name: 4-(1,5,6,7,8-pentamethyl-4H-indeno[1,2-c]pyrazol-3-yl)benzaldehyde Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C3=C(C2)C(=NN3C)C4=CC=C(C=C4)C=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C3=C(C2)C(=NN3C)C4=CC=C(C=C4)C=O)C

InChI

InChI=1S/C22H22N2O/c1-12-13(2)15(4)20-18(14(12)3)10-19-21(23-24(5)22(19)20)17-8-6-16(11-25)7-9-17/h6-9,11H,10H2,1-5H3