[4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenyl] ethanoate

Systemtic Name: [4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenyl] ethanoate Openeye Name: [2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] acetate CAS Name: acetic acid [4-[(1-phenyl-3-pyrazolyl)amino]-2,6-bis(prop-2-enyl)phenyl] ester IUPAC Name: [4-[(1-phenylpyrazol-3-yl)amino]-2,6-bis(prop-2-enyl)phenyl] acetate Traditional Name: acetic acid [2,6-diallyl-4-[(1-phenylpyrazol-3-yl)amino]phenyl] ester Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1CC=C)NC2=NN(C=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1CC=C)NC2=NN(C=C2)C3=CC=CC=C3)CC=C

InChI

InChI=1S/C23H23N3O2/c1-4-9-18-15-20(16-19(10-5-2)23(18)28-17(3)27)24-22-13-14-26(25-22)21-11-7-6-8-12-21/h4-8,11-16H,1-2,9-10H2,3H3,(H,24,25)