3-[1-(2-azanylethyl)-5-methyl-3-propan-2-yl-pyrazol-4-yl]oxy-5-methyl-benzenecarbonitrile

Systemtic Name: 3-[1-(2-azanylethyl)-5-methyl-3-propan-2-yl-pyrazol-4-yl]oxy-5-methyl-benzenecarbonitrile Openeye Name: 3-[1-(2-aminoethyl)-3-isopropyl-5-methyl-pyrazol-4-yl]oxy-5-methyl-benzonitrile CAS Name: 3-[[1-(2-aminoethyl)-5-methyl-3-propan-2-yl-4-pyrazolyl]oxy]-5-methylbenzonitrile IUPAC Name: 3-[1-(2-aminoethyl)-5-methyl-3-propan-2-ylpyrazol-4-yl]oxy-5-methylbenzonitrile Traditional Name: 3-[1-(2-aminoethyl)-3-isopropyl-5-methyl-pyrazol-4-yl]oxy-5-methyl-benzonitrile Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)OC2=C(N(N=C2C(C)C)CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)OC2=C(N(N=C2C(C)C)CCN)C

InChI

InChI=1S/C17H22N4O/c1-11(2)16-17(13(4)21(20-16)6-5-18)22-15-8-12(3)7-14(9-15)10-19/h7-9,11H,5-6,18H2,1-4H3