N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(N(N=C3)C)N4C=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(N(N=C3)C)N4C=CC=C4

InChI

InChI=1S/C20H22N4O3/c1-14(15-6-7-17-18(12-15)27-11-5-10-26-17)22-19(25)16-13-21-23(2)20(16)24-8-3-4-9-24/h3-4,6-9,12-14H,5,10-11H2,1-2H3,(H,22,25)