N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H23N5O/c1-12-16(13(2)20-19-12)9-10-17(23)21-18-11-14-5-7-15(8-6-14)22(3)4/h5-8,11H,9-10H2,1-4H3,(H,19,20)(H,21,23)/b18-11+