N-[1-[4-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-[4-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[4-[cyclopropylmethyl(tetrahydrofuran-2-ylmethyl)carbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide CAS Name: N-[1-[4-[[cyclopropylmethyl(2-oxolanylmethyl)amino]-oxomethyl]phenyl]-4-pyrazolyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[4-[cyclopropylmethyl(oxolan-2-ylmethyl)carbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethylbenzamide Traditional Name: N-[1-[4-[cyclopropylmethyl(tetrahydrofurfuryl)carbamoyl]phenyl]pyrazol-4-yl]-2,4-dimethyl-benzamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)N(CC4CC4)CC5CCCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)N(CC4CC4)CC5CCCO5)C

InChI

InChI=1S/C28H32N4O3/c1-19-5-12-26(20(2)14-19)27(33)30-23-15-29-32(17-23)24-10-8-22(9-11-24)28(34)31(16-21-6-7-21)18-25-4-3-13-35-25/h5,8-12,14-15,17,21,25H,3-4,6-7,13,16,18H2,1-2H3,(H,30,33)