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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NN=CC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1CCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C)C

InChI

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