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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-4-methyl-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(NN=C1C2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H21N5O/c1-14-18(16-7-5-4-6-8-16)22-23-19(14)20(26)24-21-13-15-9-11-17(12-10-15)25(2)3/h4-13H,1-3H3,(H,22,23)(H,24,26)/b21-13+