4-[5-azanyl-1-(4-methoxyphenyl)pyrazol-4-yl]benzamide

Systemtic Name: 4-[5-azanyl-1-(4-methoxyphenyl)pyrazol-4-yl]benzamide Openeye Name: 4-[5-amino-1-(4-methoxyphenyl)pyrazol-4-yl]benzamide CAS Name: 4-[5-amino-1-(4-methoxyphenyl)-4-pyrazolyl]benzamide IUPAC Name: 4-[5-amino-1-(4-methoxyphenyl)pyrazol-4-yl]benzamide Traditional Name: 4-[5-amino-1-(4-methoxyphenyl)pyrazol-4-yl]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=C(C=C3)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=C(C=C3)C(=O)N)N

InChI

InChI=1S/C17H16N4O2/c1-23-14-8-6-13(7-9-14)21-16(18)15(10-20-21)11-2-4-12(5-3-11)17(19)22/h2-10H,18H2,1H3,(H2,19,22)