N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[(pyridin-4-ylamino)methyl]benzamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-4-[(pyridin-4-ylamino)methyl]benzamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(4-pyridylamino)methyl]benzamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-4-[(pyridin-4-ylamino)methyl]benzamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-4-[(pyridin-4-ylamino)methyl]benzamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)-4-[(4-pyridylamino)methyl]benzamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CNC4=CC=NC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC=C(C=C3)CNC4=CC=NC=C4)N

InChI

InChI=1S/C22H20N6O/c23-20-15-28(19-4-2-1-3-5-19)27-21(20)26-22(29)17-8-6-16(7-9-17)14-25-18-10-12-24-13-11-18/h1-13,15H,14,23H2,(H,24,25)(H,26,27,29)