N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C23H28N4O/c1-4-26(18(2)3)21-13-11-20(12-14-21)25-23(28)15-10-19-16-24-27(17-19)22-8-6-5-7-9-22/h5-9,11-14,16-18H,4,10,15H2,1-3H3,(H,25,28)