N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-pyrazol-4-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-phenyl-4-pyrazolyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-phenylpyrazol-4-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]-3-phenyl-propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CN(N=C2C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C21H21N5O2/c22-19(27)15-26-14-18(21(25-26)17-9-5-2-6-10-17)13-23-24-20(28)12-11-16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2,(H2,22,27)(H,24,28)/b23-13+