1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[cyclopropylmethyl-[(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)methyl]amino]-3-propargyloxy-propan-2-ol Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CN(CC2CC2)CC(COCC#C)O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CN(CC2CC2)CC(COCC#C)O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O3/c1-3-17-33-21-24(32)19-30(18-22-15-16-22)20-26-27(4-2)29-31(23-11-7-5-8-12-23)28(26)34-25-13-9-6-10-14-25/h1,5-14,22,24,32H,4,15-21H2,2H3