2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O/c27-21(16-25-12-6-8-18-7-4-5-11-20(18)25)24-22-13-17-14-23-26(15-17)19-9-2-1-3-10-19/h1-5,7,9-11,13-15H,6,8,12,16H2,(H,24,27)/b22-13-