N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CN(CCO)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O2/c1-25(11-12-26)17-9-7-15(8-10-17)14-21-24-20(27)19-13-18(22-23-19)16-5-3-2-4-6-16/h2-10,13-14,26H,11-12H2,1H3,(H,22,23)(H,24,27)/b21-14-