N-[5-azanyl-3-[(4-methoxyphenyl)amino]-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-azanyl-3-[(4-methoxyphenyl)amino]-1H-pyrazol-4-yl]benzamide Openeye Name: N-[5-amino-3-(4-methoxyanilino)-1H-pyrazol-4-yl]benzamide CAS Name: N-[5-amino-3-(4-methoxyanilino)-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[5-amino-3-(4-methoxyanilino)-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-amino-3-(p-anisidino)-1H-pyrazol-4-yl]benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=C2NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=C2NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H17N5O2/c1-24-13-9-7-12(8-10-13)19-16-14(15(18)21-22-16)20-17(23)11-5-3-2-4-6-11/h2-10H,1H3,(H,20,23)(H4,18,19,21,22)