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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(CC)CC

InChI

InChI=1S/C23H27N5O/c1-4-17-7-11-19(12-8-17)21-15-22(26-25-21)23(29)27-24-16-18-9-13-20(14-10-18)28(5-2)6-3/h7-16H,4-6H2,1-3H3,(H,25,26)(H,27,29)/b24-16+