N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N5O/c1-4-27(5-2)19-12-8-17(9-13-19)15-23-26-22(28)21-14-20(24-25-21)18-10-6-16(3)7-11-18/h6-15H,4-5H2,1-3H3,(H,24,25)(H,26,28)/b23-15+