N-[(Z)-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C30H24N6O2 MolecularWeight: 500.55056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)/C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H24N6O2/c37-29(23-10-3-1-4-11-23)34-27(30(38)33-19-22-9-7-15-31-18-22)17-25-21-36(26-13-5-2-6-14-26)35-28(25)24-12-8-16-32-20-24/h1-18,20-21H,19H2,(H,33,38)(H,34,37)/b27-17-