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

Systemtic Name: 4-(diethylamino)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-(diethylamino)benzamide CAS Name: 4-(diethylamino)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-4-(diethylamino)benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O/c1-3-26(4-2)21-12-10-20(11-13-21)22(28)25-23-14-19-15-24-27(17-19)16-18-8-6-5-7-9-18/h5-15,17H,3-4,16H2,1-2H3,(H,25,28)/b23-14-