N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(3-keto-5-methyl-3-pyrazolin-4-yl)propionamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2/c1-11-14(16(23)20-18-11)8-9-15(22)19-17-10-12-4-6-13(7-5-12)21(2)3/h4-7,10H,8-9H2,1-3H3,(H,19,22)(H2,18,20,23)/b17-10-