4-azanyl-N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N/NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N6O/c24-21-10-8-18(9-11-21)23(30)27-26-14-20-16-29(15-17-5-2-1-3-6-17)28-22(20)19-7-4-12-25-13-19/h1-14,16H,15,24H2,(H,27,30)/b26-14+