5-[[5-[(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-2-(phenylmethyl)pyrazol-3-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[[5-[(5-methanoyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-2-(phenylmethyl)pyrazol-3-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[[2-benzyl-5-[(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]pyrazol-3-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[[5-[(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-2-(phenylmethyl)-3-pyrazolyl]methyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[[2-benzyl-5-[(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]pyrazol-3-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[[2-benzyl-5-[(5-formyl-3,4-dimethyl-1H-pyrrol-2-yl)methyl]pyrazol-3-yl]methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C=O)CC2=CC(=NN2CC3=CC=CC=C3)CC4=C(C(=C(N4)C=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C)C=O)CC2=CC(=NN2CC3=CC=CC=C3)CC4=C(C(=C(N4)C=O)C)C

InChI

InChI=1S/C26H28N4O2/c1-16-18(3)25(14-31)27-23(16)11-21-10-22(12-24-17(2)19(4)26(15-32)28-24)30(29-21)13-20-8-6-5-7-9-20/h5-10,14-15,27-28H,11-13H2,1-4H3