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

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-3-phenylazanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-3-anilino-N-(4-chlorophenyl)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-3-anilino-N-(4-chlorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-3-anilino-N-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-3-anilino-N-(4-chlorophenyl)-1H-pyrazole-4-carboxamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NNC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NNC(=C2C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN5O/c17-10-6-8-12(9-7-10)20-16(23)13-14(18)21-22-15(13)19-11-4-2-1-3-5-11/h1-9H,(H,20,23)(H4,18,19,21,22)