2-[5-azanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-1H-imidazole-5-carbaldehyde

Systemtic Name: 2-[5-azanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-1H-imidazole-5-carbaldehyde Openeye Name: 2-[5-amino-1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-1H-imidazole-5-carbaldehyde CAS Name: 2-[5-amino-1-[(2,4-dichlorophenyl)methyl]-4-pyrazolyl]-1H-imidazole-5-carboxaldehyde IUPAC Name: 2-[5-amino-1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-1H-imidazole-5-carbaldehyde Traditional Name: 2-[5-amino-1-(2,4-dichlorobenzyl)pyrazol-4-yl]-1H-imidazole-5-carbaldehyde Formula: C14H11Cl2N5O MolecularWeight: 336.17604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CN2C(=C(C=N2)C3=NC=C(N3)C=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CN2C(=C(C=N2)C3=NC=C(N3)C=O)N

InChI

InChI=1S/C14H11Cl2N5O/c15-9-2-1-8(12(16)3-9)6-21-13(17)11(5-19-21)14-18-4-10(7-22)20-14/h1-5,7H,6,17H2,(H,18,20)