N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(6-pyrazol-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[(6-pyrazol-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(6-pyrazol-1-yl-3-pyridyl)amino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[6-(1-pyrazolyl)-3-pyridinyl]amino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[(6-pyrazol-1-ylpyridin-3-yl)amino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(6-pyrazol-1-yl-3-pyridyl)amino]prop-1-enyl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H19N5O2/c27-20(24-18-9-10-19(22-14-18)26-13-1-12-23-26)11-4-15-2-5-16(6-3-15)21(28)25-17-7-8-17/h1-6,9-14,17H,7-8H2,(H,24,27)(H,25,28)/b11-4+