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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1-[(4-propan-2-ylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1-[(4-propan-2-ylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1-[(4-isopropylphenoxy)methyl]pyrazole-3-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O2/c1-6-26-13-20(17(5)24-26)16(4)23-22(28)21-11-12-27(25-21)14-29-19-9-7-18(8-10-19)15(2)3/h7-13,15-16H,6,14H2,1-5H3,(H,23,28)