[3-azanyl-4-(4-chlorophenyl)pyrazol-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)pyrazol-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(4-dimethylaminophenyl)methanone CAS Name: [3-amino-4-(4-chlorophenyl)-1-pyrazolyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [3-amino-4-(4-chlorophenyl)pyrazol-1-yl]-(4-dimethylaminophenyl)methanone Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C(=N2)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O/c1-22(2)15-9-5-13(6-10-15)18(24)23-11-16(17(20)21-23)12-3-7-14(19)8-4-12/h3-11H,1-2H3,(H2,20,21)