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

Systemtic Name: 3-[1-(2-azanylethyl)-3-cyclopropyl-5-methyl-pyrazol-4-yl]oxy-5-methyl-benzenecarbonitrile Openeye Name: 3-[1-(2-aminoethyl)-3-cyclopropyl-5-methyl-pyrazol-4-yl]oxy-5-methyl-benzonitrile CAS Name: 3-[[1-(2-aminoethyl)-3-cyclopropyl-5-methyl-4-pyrazolyl]oxy]-5-methylbenzonitrile IUPAC Name: 3-[1-(2-aminoethyl)-3-cyclopropyl-5-methylpyrazol-4-yl]oxy-5-methylbenzonitrile Traditional Name: 3-[1-(2-aminoethyl)-3-cyclopropyl-5-methyl-pyrazol-4-yl]oxy-5-methyl-benzonitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)OC2=C(N(N=C2C3CC3)CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)OC2=C(N(N=C2C3CC3)CCN)C

InChI

InChI=1S/C17H20N4O/c1-11-7-13(10-19)9-15(8-11)22-17-12(2)21(6-5-18)20-16(17)14-3-4-14/h7-9,14H,3-6,18H2,1-2H3