3-azanyl-N-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-1-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-1-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-5-(3-methoxyphenyl)-1-pyrazolecarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-1-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-5-(3-methoxyphenyl)pyrazole-1-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NN2C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NN2C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN4O2/c1-24-14-4-2-3-11(9-14)15-10-16(19)21-22(15)17(23)20-13-7-5-12(18)6-8-13/h2-10H,1H3,(H2,19,21)(H,20,23)