N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-[benzyl(ethyl)amino]benzylidene]amino]-1H-pyrazole-5-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=NN3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=NN3

InChI

InChI=1S/C20H21N5O/c1-2-25(15-17-6-4-3-5-7-17)18-10-8-16(9-11-18)14-22-24-20(26)19-12-13-21-23-19/h3-14H,2,15H2,1H3,(H,21,23)(H,24,26)/b22-14+