5-azanyl-1-[(2,4-dichlorophenyl)methyl]-4-(5-methanoyl-1H-imidazol-2-yl)pyrazole-3-carbonitrile

Systemtic Name: 5-azanyl-1-[(2,4-dichlorophenyl)methyl]-4-(5-methanoyl-1H-imidazol-2-yl)pyrazole-3-carbonitrile Openeye Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(5-formyl-1H-imidazol-2-yl)pyrazole-3-carbonitrile CAS Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(5-formyl-1H-imidazol-2-yl)-3-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[(2,4-dichlorophenyl)methyl]-4-(5-formyl-1H-imidazol-2-yl)pyrazole-3-carbonitrile Traditional Name: 5-amino-1-(2,4-dichlorobenzyl)-4-(5-formyl-1H-imidazol-2-yl)pyrazole-3-carbonitrile Formula: C15H10Cl2N6O MolecularWeight: 361.1855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N6O/c16-9-2-1-8(11(17)3-9)6-23-14(19)13(12(4-18)22-23)15-20-5-10(7-24)21-15/h1-3,5,7H,6,19H2,(H,20,21)