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

Systemtic Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)propanamide Openeye Name: N-[(Z)-(3-methoxyphenyl)methyleneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide CAS Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide IUPAC Name: N-[(Z)-(3-methoxyphenyl)methylideneamino]-3-(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)propanamide Traditional Name: 3-(3-keto-5-methyl-3-pyrazolin-4-yl)-N-[(Z)-m-anisylideneamino]propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-10-13(15(21)19-17-10)6-7-14(20)18-16-9-11-4-3-5-12(8-11)22-2/h3-5,8-9H,6-7H2,1-2H3,(H,18,20)(H2,17,19,21)/b16-9-