4-(diethylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O/c1-3-25(4-2)19-12-10-18(11-13-19)21(27)24-22-14-17-15-23-26(16-17)20-8-6-5-7-9-20/h5-16H,3-4H2,1-2H3,(H,24,27)/b22-14-