N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,5-dimethyl-N-[(1-methyl-2-indolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2,5-dimethyl-N-[(1-methylindol-2-yl)methyl]pyrazole-3-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N(CC2COC(O2)(C)C)CC3=CC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N(CC2COC(O2)(C)C)CC3=CC4=CC=CC=C4N3C)C

InChI

InChI=1S/C22H28N4O3/c1-15-10-20(25(5)23-15)21(27)26(13-18-14-28-22(2,3)29-18)12-17-11-16-8-6-7-9-19(16)24(17)4/h6-11,18H,12-14H2,1-5H3