N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H27N5O2/c1-5-25-12-10-19(23-25)16(4)22-21(27)20-11-13-26(24-20)14-28-18-8-6-17(7-9-18)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,22,27)